CAS RN: 6761-68-8
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone hydrochloride
OPENEYE Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxy-3,5-dimethoxy-phenyl)methanone hydrochloride
IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3,5-dimethoxy-4-oxidanyl-phenyl)methanone hydrochloride
MOLECULAR FORMULA: C21H25ClN2O6
MOLECULAR WEIGHT: 436.886
SMILES: COC1=CC(=CC(=C1O)OC)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 6761-59-7
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-phenylmethanone
OPENEYE Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-phenyl-methanone
IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-phenylmethanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-phenyl-methanone
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 6758-86-7
CAS Name: 1-piperidinecarboxylic acid [2-[[oxo(1-piperidinyl)methoxy]methyl]-2-oxetanyl]methyl ester
OPENEYE Name: [2-(piperidine-1-carbonyloxymethyl)oxetan-2-yl]methyl piperidine-1-carboxylate
IUPAC Name: [2-(piperidine-1-carbonyloxymethyl)oxetan-2-yl]methyl piperidine-1-carboxylate
SYSTEMATIC NAME: [2-(piperidin-1-ylcarbonyloxymethyl)oxetan-2-yl]methyl piperidine-1-carboxylate
MOLECULAR FORMULA: C17H28N2O5
MOLECULAR WEIGHT: 340.41462
SMILES: C1CCN(CC1)C(=O)OCC2(CCO2)COC(=O)N3CCCCC3
Structure:
CAS RN: 6755-03-9
CAS Name: N-[dimethylamino(oxo)methyl]-2-methylbenzamide
OPENEYE Name: N-(dimethylcarbamoyl)-2-methyl-benzamide
IUPAC Name: N-(dimethylcarbamoyl)-2-methylbenzamide
SYSTEMATIC NAME: N-(dimethylcarbamoyl)-2-methyl-benzamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC1=CC=CC=C1C(=O)NC(=O)N(C)C
Structure:
CAS RN: 6755-00-6
CAS Name: 2-methylbenzoic acid [2-(diethylamino)-2-oxoethyl] ester
OPENEYE Name: [2-(diethylamino)-2-oxo-ethyl] 2-methylbenzoate
IUPAC Name: [2-(diethylamino)-2-oxoethyl] 2-methylbenzoate
SYSTEMATIC NAME: [2-(diethylamino)-2-oxidanylidene-ethyl] 2-methylbenzoate
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: CCN(CC)C(=O)COC(=O)C1=CC=CC=C1C
Structure:
CAS RN: 6754-99-0
CAS Name: 2-methylbenzoic acid [2-(dimethylamino)-2-oxoethyl] ester
OPENEYE Name: [2-(dimethylamino)-2-oxo-ethyl] 2-methylbenzoate
IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 2-methylbenzoate
SYSTEMATIC NAME: [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-methylbenzoate
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CC1=CC=CC=C1C(=O)OCC(=O)N(C)C
Structure:
CAS RN: 6754-98-9
CAS Name: 2-methoxybenzoic acid [2-(dimethylamino)-2-oxoethyl] ester
OPENEYE Name: [2-(dimethylamino)-2-oxo-ethyl] 2-methoxybenzoate
IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 2-methoxybenzoate
SYSTEMATIC NAME: [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-methoxybenzoate
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: CN(C)C(=O)COC(=O)C1=CC=CC=C1OC
Structure:
CAS RN: 6754-97-8
CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: CN(C)C(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 6754-94-5
CAS Name: N-(2-amino-2-oxoethyl)-2-methylbenzamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-methyl-benzamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-methylbenzamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-benzamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: CC1=CC=CC=C1C(=O)NCC(=O)N
Structure:
CAS RN: 6744-64-5
CAS Name: 1,3-bis(diphenylmethyl)urea
OPENEYE Name: 1,3-dibenzhydrylurea
IUPAC Name: 1,3-dibenzhydrylurea
SYSTEMATIC NAME: 1,3-bis(diphenylmethyl)urea
MOLECULAR FORMULA: C27H24N2O
MOLECULAR WEIGHT: 392.49226
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6738-78-9
CAS Name: 2-(4-chloro-N-methylanilino)-N-[2-(diethylamino)ethyl]propanamide
OPENEYE Name: 2-(4-chloro-N-methyl-anilino)-N-[2-(diethylamino)ethyl]propanamide
IUPAC Name: 2-(4-chloro-N-methylanilino)-N-[2-(diethylamino)ethyl]propanamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-methyl-amino]-N-[2-(diethylamino)ethyl]propanamide
MOLECULAR FORMULA: C16H26ClN3O
MOLECULAR WEIGHT: 311.85014
SMILES: CCN(CC)CCNC(=O)C(C)N(C)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 6738-74-5
CAS Name: N-[2-(diethylamino)ethyl]-2-(3-methoxyphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(3-methoxyphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(3-methoxyphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(3-methoxyphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CCN(CC)CCNC(=O)COC1=CC=CC(=C1)OC.Cl
Structure:
CAS RN: 6738-73-4
CAS Name: N-[2-(diethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(2-methoxyphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CCN(CC)CCNC(=O)COC1=CC=CC=C1OC.Cl
Structure:
CAS RN: 6738-72-3
CAS Name: N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide
MOLECULAR FORMULA: C16H26N2O4
MOLECULAR WEIGHT: 310.38864
SMILES: CCN(CC)CCNC(=O)COC1=CC(=CC(=C1)OC)OC
Structure:
CAS RN: 52662-27-8
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-oxidanylphenoxy)ethanamide
MOLECULAR FORMULA: C14H22N2O3
MOLECULAR WEIGHT: 266.33608
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)O
Structure:
CAS RN: 6738-66-5
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-oxidanylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C14H23ClN2O3
MOLECULAR WEIGHT: 302.79702
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)O.Cl
Structure:
CAS RN: 6738-65-4
CAS Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
OPENEYE Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-ethanoylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C16H25ClN2O3
MOLECULAR WEIGHT: 328.8343
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)C(=O)C.Cl
Structure:
CAS RN: 6738-63-2
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-methylphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-methylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O2
MOLECULAR WEIGHT: 300.8242
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)C.Cl
Structure:
CAS RN: 6738-46-1
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl-triethylammonium bromide
OPENEYE Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethyl-ammonium bromide
IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium bromide
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-triethyl-azanium bromide
MOLECULAR FORMULA: C16H26BrClN2O2
MOLECULAR WEIGHT: 393.74684
SMILES: CC[N+](CC)(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.[Br-]
Structure:
CAS RN: 6738-45-0
CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl-triethylammonium iodide
OPENEYE Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethyl-ammonium iodide
IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium iodide
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl-triethyl-azanium iodide
MOLECULAR FORMULA: C16H26ClIN2O2
MOLECULAR WEIGHT: 440.74731
SMILES: CC[N+](CC)(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.[I-]
Structure:
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