4-[[1-(4-chlorophenyl)carbonylpiperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-3-methoxy-benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)carbonylpiperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-3-methoxy-benzamide Openeye Name: 4-[[1-(4-chlorobenzoyl)-4-piperidylidene]methyl]-N-(2-hydroxyethyl)-3-methoxy-benzamide CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinylidene]methyl]-N-(2-hydroxyethyl)-3-methoxybenzamide IUPAC Name: 4-[[1-(4-chlorobenzoyl)piperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-3-methoxybenzamide Traditional Name: 4-[[1-(4-chlorobenzoyl)-4-piperidylidene]methyl]-N-(2-hydroxyethyl)-3-methoxy-benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCO)C=C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCO)C=C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-30-21-15-19(22(28)25-10-13-27)3-2-18(21)14-16-8-11-26(12-9-16)23(29)17-4-6-20(24)7-5-17/h2-7,14-15,27H,8-13H2,1H3,(H,25,28)