1-(4-chlorophenyl)carbonyl-N-(2-methoxyethyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methoxyethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methoxyethyl)-6-(m-tolyl)nipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCOC

InChI

InChI=1S/C23H27ClN2O3/c1-16-4-3-5-18(14-16)21-11-8-19(22(27)25-12-13-29-2)15-26(21)23(28)17-6-9-20(24)10-7-17/h3-7,9-10,14,19,21H,8,11-13,15H2,1-2H3,(H,25,27)