1-(4-chlorophenyl)carbonyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(2,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,4,5-trimethoxybenzyl)isonipecotamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H27ClN2O5/c1-29-19-13-21(31-3)20(30-2)12-17(19)14-25-22(27)15-8-10-26(11-9-15)23(28)16-4-6-18(24)7-5-16/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,27)