CAS RN: 6604-66-6
CAS Name: 3-[4-methyl-1-(2-phenylethyl)-3-propyl-3-piperidinyl]phenol hydrochloride
OPENEYE Name: 3-[4-methyl-1-(2-phenylethyl)-3-propyl-3-piperidyl]phenol hydrochloride
IUPAC Name: 3-[4-methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol hydrochloride
SYSTEMATIC NAME: 3-[4-methyl-1-(2-phenylethyl)-3-propyl-piperidin-3-yl]phenol hydrochloride
MOLECULAR FORMULA: C23H32ClNO
MOLECULAR WEIGHT: 373.95928
SMILES: CCCC1(CN(CCC1C)CCC2=CC=CC=C2)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 6604-65-5
CAS Name: 3-[1-(2-phenylethyl)-3-propyl-3-piperidinyl]phenol hydrochloride
OPENEYE Name: 3-[1-(2-phenylethyl)-3-propyl-3-piperidyl]phenol hydrochloride
IUPAC Name: 3-[1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol hydrochloride
SYSTEMATIC NAME: 3-[1-(2-phenylethyl)-3-propyl-piperidin-3-yl]phenol hydrochloride
MOLECULAR FORMULA: C22H30ClNO
MOLECULAR WEIGHT: 359.9327
SMILES: CCCC1(CCCN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)O.Cl
Structure:
CAS RN: 6604-27-9
CAS Name: 3-[3-methyl-1-(2-phenylethyl)-3-piperidinyl]phenol; oxalic acid
OPENEYE Name: 3-[3-methyl-1-(2-phenylethyl)-3-piperidyl]phenol; oxalic acid
IUPAC Name: 3-[3-methyl-1-(2-phenylethyl)piperidin-3-yl]phenol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-[3-methyl-1-(2-phenylethyl)piperidin-3-yl]phenol
MOLECULAR FORMULA: C22H27NO5
MOLECULAR WEIGHT: 385.45348
SMILES: CC1(CCCN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 6603-40-3
CAS Name: 6-(4-oxo-2-thiazolidinyl)hexanoic acid ethyl ester
OPENEYE Name: ethyl 6-(4-oxothiazolidin-2-yl)hexanoate
IUPAC Name: ethyl 6-(4-oxo-1,3-thiazolidin-2-yl)hexanoate
SYSTEMATIC NAME: ethyl 6-(4-oxidanylidene-1,3-thiazolidin-2-yl)hexanoate
MOLECULAR FORMULA: C11H19NO3S
MOLECULAR WEIGHT: 245.33846
SMILES: CCOC(=O)CCCCCC1NC(=O)CS1
Structure:
CAS RN: 6599-51-5
CAS Name: 2-(1-piperidinylmethyl)-1-cyclohexanol hydrochloride
OPENEYE Name: 2-(1-piperidylmethyl)cyclohexanol hydrochloride
IUPAC Name: 2-(piperidin-1-ylmethyl)cyclohexan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(piperidin-1-ylmethyl)cyclohexan-1-ol hydrochloride
MOLECULAR FORMULA: C12H24ClNO
MOLECULAR WEIGHT: 233.77806
SMILES: C1CCN(CC1)CC2CCCCC2O.Cl
Structure:
CAS RN: 6593-05-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29ClN2OS
MOLECULAR WEIGHT: 429.01786
SMILES: CC12CCC(O1)C3C2CN(C3)CCCN4C5=CC=CC=C5SC6=CC=CC=C64.Cl
Structure:
CAS RN: 6593-04-0
CAS Name: 10-[3-(8-azaspiro[4.4]nonan-8-yl)propyl]-3-methylphenothiazine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 10-[3-(8-azaspiro[4.4]nonan-8-yl)propyl]-3-methyl-phenothiazine; citric acid
IUPAC Name: 10-[3-(8-azaspiro[4.4]nonan-8-yl)propyl]-3-methylphenothiazine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 10-[3-(8-azaspiro[4.4]nonan-8-yl)propyl]-3-methyl-phenothiazine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C30H38N2O7S
MOLECULAR WEIGHT: 570.69692
SMILES: CC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCCN4CCC5(C4)CCCC5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 6593-03-9
CAS Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]-3-methylphenothiazine hydrochloride
OPENEYE Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]-3-methyl-phenothiazine hydrochloride
IUPAC Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]-3-methylphenothiazine hydrochloride
SYSTEMATIC NAME: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]-3-methyl-phenothiazine hydrochloride
MOLECULAR FORMULA: C25H33ClN2S
MOLECULAR WEIGHT: 429.06092
SMILES: CC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)CCCN4CCC5(CCCC5)CC4.Cl
Structure:
CAS RN: 6592-02-5
CAS Name: 1,4-bis[1-(2-pyridinyl)ethyl]piperazine
OPENEYE Name: 1,4-bis[1-(2-pyridyl)ethyl]piperazine
IUPAC Name: 1,4-bis(1-pyridin-2-ylethyl)piperazine
SYSTEMATIC NAME: 1,4-bis(1-pyridin-2-ylethyl)piperazine
MOLECULAR FORMULA: C18H24N4
MOLECULAR WEIGHT: 296.40996
SMILES: CC(C1=CC=CC=N1)N2CCN(CC2)C(C)C3=CC=CC=N3
Structure:
CAS RN: 6581-93-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H17ClO5
MOLECULAR WEIGHT: 384.80968
SMILES: C1CC2=CC3=C(C4=CC=CC=C4CC3)[O+]=C2C5=CC=CC=C51.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 6580-98-9
CAS Name: 3-(3-methyl-1-prop-2-enyl-3-piperidinyl)phenol hydrochloride
OPENEYE Name: 3-(1-allyl-3-methyl-3-piperidyl)phenol hydrochloride
IUPAC Name: 3-(3-methyl-1-prop-2-enylpiperidin-3-yl)phenol hydrochloride
SYSTEMATIC NAME: 3-(3-methyl-1-prop-2-enyl-piperidin-3-yl)phenol hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CC1(CCCN(C1)CC=C)C2=CC(=CC=C2)O.Cl
Structure:
CAS RN: 6580-62-7
CAS Name: 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]-2-propanol hydrochloride
OPENEYE Name: 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-azanyl-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C26H28ClNO3
MOLECULAR WEIGHT: 437.95842
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CN)O.Cl
Structure:
CAS RN: 6565-70-4
CAS Name: 4-octylbenzene-1,3-diol
OPENEYE Name: 4-octylbenzene-1,3-diol
IUPAC Name: 4-octylbenzene-1,3-diol
SYSTEMATIC NAME: 4-octylbenzene-1,3-diol
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CCCCCCCCC1=C(C=C(C=C1)O)O
Structure:
CAS RN: 6553-50-0
CAS Name: 3-(1-piperidinyl)-2-(1-piperidinylmethyl)-1-cyclobutanol
OPENEYE Name: 3-(1-piperidyl)-2-(1-piperidylmethyl)cyclobutanol
IUPAC Name: 3-piperidin-1-yl-2-(piperidin-1-ylmethyl)cyclobutan-1-ol
SYSTEMATIC NAME: 3-piperidin-1-yl-2-(piperidin-1-ylmethyl)cyclobutan-1-ol
MOLECULAR FORMULA: C15H28N2O
MOLECULAR WEIGHT: 252.39562
SMILES: C1CCN(CC1)CC2C(CC2O)N3CCCCC3
Structure:
CAS RN: 6549-59-3
CAS Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione
OPENEYE Name: 2-(2,3,5,6-tetramethylphenyl)indane-1,3-dione
IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-(2,3,5,6-tetramethylphenyl)indene-1,3-dione
MOLECULAR FORMULA: C19H18O2
MOLECULAR WEIGHT: 278.34502
SMILES: CC1=CC(=C(C(=C1C)C2C(=O)C3=CC=CC=C3C2=O)C)C
Structure:
CAS RN: 6548-55-6
CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenoxy]acetic acid
OPENEYE Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenoxy]acetic acid
IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenoxy]ethanoic acid
MOLECULAR FORMULA: C16H14ClNO5
MOLECULAR WEIGHT: 335.73906
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)OCC(=O)O
Structure:
CAS RN: 6548-05-6
CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]pentanoic acid hydrochloride
OPENEYE Name: 3-methyl-2-(1-naphthyl)-2-[2-(1-piperidyl)ethyl]pentanoic acid hydrochloride
IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanoic acid hydrochloride
SYSTEMATIC NAME: 3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanoic acid hydrochloride
MOLECULAR FORMULA: C23H32ClNO2
MOLECULAR WEIGHT: 389.95868
SMILES: CCC(C)C(CCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)O.Cl
Structure:
CAS RN: 6532-98-5
CAS Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-2-chlorophenothiazine hydrochloride
OPENEYE Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-2-chloro-phenothiazine hydrochloride
IUPAC Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-2-chlorophenothiazine hydrochloride
SYSTEMATIC NAME: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]-2-chloranyl-phenothiazine hydrochloride
MOLECULAR FORMULA: C25H32Cl2N2S
MOLECULAR WEIGHT: 463.50598
SMILES: C1CCC2(CC1)CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl.Cl
Structure:
CAS RN: 6532-97-4
CAS Name: 10-[2-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
OPENEYE Name: 10-[2-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
IUPAC Name: 10-[2-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[2-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C24H31ClN2S
MOLECULAR WEIGHT: 415.03434
SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N4CCC5(CCCC5)CC4.Cl
Structure:
CAS RN: 6532-96-3
CAS Name: 2-[3-(3-azaspiro[4.6]undecan-3-yl)propyl]-10H-phenothiazine hydrochloride
OPENEYE Name: 2-[3-(3-azaspiro[4.6]undecan-3-yl)propyl]-10H-phenothiazine hydrochloride
IUPAC Name: 2-[3-(3-azaspiro[4.6]undecan-3-yl)propyl]-10H-phenothiazine hydrochloride
SYSTEMATIC NAME: 2-[3-(3-azaspiro[4.6]undecan-3-yl)propyl]-10H-phenothiazine hydrochloride
MOLECULAR FORMULA: C25H33ClN2S
MOLECULAR WEIGHT: 429.06092
SMILES: C1CCCC2(CC1)CCN(C2)CCCC3=CC4=C(C=C3)SC5=CC=CC=C5N4.Cl
Structure:
CAS RN: 6532-95-2
CAS Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]phenothiazine hydrochloride
OPENEYE Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]phenothiazine hydrochloride
IUPAC Name: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[3-(9-azaspiro[5.5]undecan-9-yl)propyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C25H33ClN2S
MOLECULAR WEIGHT: 429.06092
SMILES: C1CCC2(CC1)CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53.Cl
Structure:
CAS RN: 6532-68-9
CAS Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
OPENEYE Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
IUPAC Name: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[3-(8-azaspiro[4.5]decan-8-yl)propyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C24H31ClN2S
MOLECULAR WEIGHT: 415.03434
SMILES: C1CCC2(C1)CCN(CC2)CCCN3C4=CC=CC=C4SC5=CC=CC=C53.Cl
Structure:
CAS RN: 6525-29-7
CAS Name: 5-acetamido-N-cyclopropyl-2-prop-2-enoxybenzamide
OPENEYE Name: 5-acetamido-2-allyloxy-N-cyclopropyl-benzamide
IUPAC Name: 5-acetamido-N-cyclopropyl-2-prop-2-enoxybenzamide
SYSTEMATIC NAME: 5-acetamido-N-cyclopropyl-2-prop-2-enoxy-benzamide
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC(=O)NC1=CC(=C(C=C1)OCC=C)C(=O)NC2CC2
Structure:
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