1-(4-chlorophenyl)carbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3,4,5-trimethoxybenzyl)nipecotamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5/c1-29-19-11-15(12-20(30-2)21(19)31-3)13-25-22(27)17-5-4-10-26(14-17)23(28)16-6-8-18(24)9-7-16/h6-9,11-12,17H,4-5,10,13-14H2,1-3H3,(H,25,27)