CAS RN: 30084-51-6
CAS Name: 4-(1-piperidinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
OPENEYE Name: 4-isopropyl-6-(1-piperidyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-piperidin-1-yl-6-propan-2-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-piperidin-1-yl-6-propan-2-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C11H19N5
MOLECULAR WEIGHT: 221.30206
SMILES: CC(C)C1=NC(=NC(=N1)N)N2CCCCC2
Structure:
CAS RN: 30084-28-7
CAS Name: 4-methyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-methyl-6-(1-piperidyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H15N5
MOLECULAR WEIGHT: 193.2489
SMILES: CC1=NC(=NC(=N1)N)N2CCCCC2
Structure:
CAS RN: 30084-27-6
CAS Name: 4-methyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
IUPAC Name: 4-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H13N5
MOLECULAR WEIGHT: 179.22232
SMILES: CC1=NC(=NC(=N1)N)N2CCCC2
Structure:
CAS RN: 30084-17-4
CAS Name: 4-[4-amino-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]-2-piperazinone
OPENEYE Name: 4-[4-amino-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]piperazin-2-one
IUPAC Name: 4-[4-amino-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]piperazin-2-one
SYSTEMATIC NAME: 4-[4-azanyl-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]piperazin-2-one
MOLECULAR FORMULA: C15H19N7O
MOLECULAR WEIGHT: 313.35766
SMILES: C1CN(CC(=O)N1)C2=NC(=NC(=N2)NCCC3=CC=CC=C3)N
Structure:
CAS RN: 30084-05-0
CAS Name: 4-butyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-butyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
IUPAC Name: 4-butyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-butyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C11H19N5
MOLECULAR WEIGHT: 221.30206
SMILES: CCCCC1=NC(=NC(=N1)N)N2CCCC2
Structure:
CAS RN: 30075-13-9
CAS Name: 3-(1-azepanyl)-1-(3-ethyl-4-propoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(azepan-1-yl)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
IUPAC Name: 3-(azepan-1-yl)-1-(3-ethyl-4-propoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(azepan-1-yl)-1-(3-ethyl-4-propoxy-phenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C20H32ClNO2
MOLECULAR WEIGHT: 353.92658
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCCC2)CC.Cl
Structure:
CAS RN: 30075-11-7
CAS Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-propoxy-phenyl)-3-morpholino-propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-propoxy-phenyl)-3-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C18H28ClNO3
MOLECULAR WEIGHT: 341.87282
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CCN2CCOCC2)CC.Cl
Structure:
CAS RN: 30075-10-6
CAS Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-propyl-1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-propoxy-phenyl)-3-(4-propyl-1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-propylpiperidin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-propoxy-phenyl)-3-(4-propylpiperidin-1-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C22H36ClNO2
MOLECULAR WEIGHT: 381.97974
SMILES: CCCC1CCN(CC1)CCC(=O)C2=CC(=C(C=C2)OCCC)CC.Cl
Structure:
CAS RN: 30075-06-0
CAS Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-methyl-1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-propoxy-phenyl)-3-(4-methyl-1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-propoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-propoxy-phenyl)-3-(4-methylpiperidin-1-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C20H32ClNO2
MOLECULAR WEIGHT: 353.92658
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CCN2CCC(CC2)C)CC.Cl
Structure:
CAS RN: 30075-02-6
CAS Name: 1-(4-decoxy-3-ethylphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-decoxy-3-ethyl-phenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-decoxy-3-ethylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-decoxy-3-ethyl-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C26H44ClNO2
MOLECULAR WEIGHT: 438.08606
SMILES: CCCCCCCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC.Cl
Structure:
CAS RN: 30075-01-5
CAS Name: 1-(3-ethyl-4-nonoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-nonoxy-phenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-nonoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-nonoxy-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C25H42ClNO2
MOLECULAR WEIGHT: 424.05948
SMILES: CCCCCCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC.Cl
Structure:
CAS RN: 30072-60-7
CAS Name: N2,N4-bis(3-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2,N4-bis(3-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-N,4-N-bis(3-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N4-bis(3-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C17H30N6
MOLECULAR WEIGHT: 318.4603
SMILES: CC1CCCC(C1)NC2=NC(=NC(=N2)N)NC3CCCC(C3)C
Structure:
CAS RN: 30072-59-4
CAS Name: 4-(1-piperidinyl)-6-(3-pyridinyl)-1,3,5-triazin-2-amine
OPENEYE Name: 4-(1-piperidyl)-6-(3-pyridyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-piperidin-1-yl-6-pyridin-3-yl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-piperidin-1-yl-6-pyridin-3-yl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C13H16N6
MOLECULAR WEIGHT: 256.30634
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)C3=CN=CC=C3)N
Structure:
CAS RN: 30066-67-2
CAS Name: 4-(6-imino-1-cyclohexa-1,3-dienyl)-3-propan-2-yl-5-oxadiazol-3-iumolate hydrochloride
OPENEYE Name: 4-(6-iminocyclohexa-1,3-dien-1-yl)-3-isopropyl-oxadiazol-3-ium-5-olate hydrochloride
IUPAC Name: 4-(6-iminocyclohexa-1,3-dien-1-yl)-3-propan-2-yloxadiazol-3-ium-5-olate hydrochloride
SYSTEMATIC NAME: 4-(6-azanylidenecyclohexa-1,3-dien-1-yl)-3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-olate hydrochloride
MOLECULAR FORMULA: C11H14ClN3O2
MOLECULAR WEIGHT: 255.70076
SMILES: CC(C)[N+]1=NOC(=C1C2=CC=CCC2=N)[O-].Cl
Structure:
CAS RN: 30065-36-2
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)acetamide
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 30065-35-1
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(p-tolyl)acetamide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 30065-34-0
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methylphenyl)acetamide
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(o-tolyl)acetamide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 30065-33-9
CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-phenylacetamide
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-acetamide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenylacetamide
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 30060-53-8
CAS Name: 1-[(3,4-dimethylphenyl)methoxy]-3-propyl-1,3-diazinane-2,4-dione
OPENEYE Name: 1-[(3,4-dimethylphenyl)methoxy]-3-propyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]-3-propyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 1-[(3,4-dimethylphenyl)methoxy]-3-propyl-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCN1C(=O)CCN(C1=O)OCC2=CC(=C(C=C2)C)C
Structure:
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