1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H21ClN2O2/c1-24-18-7-2-4-15(12-18)13-19(23)22-10-8-21(9-11-22)17-6-3-5-16(20)14-17/h2-7,12,14H,8-11,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[3-[(3-chloranyl-2-fluoranyl-phenyl)carbamoyl]phenyl]carbamate
- 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 1-cyclopentyl-3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]thiourea
- 2-(1,2-benzoxazol-3-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide
- 7-[(2-fluorophenyl)methyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one
- 4-[(Z)-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 2-chloranyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide
- 4-[[4-chloranyl-2-(4-methoxyphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- (3R)-3-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one
- N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
