1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-p-anisyl-isonipecotamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-22-10-2-17(3-11-22)16-27(21-8-9-21)24(29)19-12-14-26(15-13-19)23(28)18-4-6-20(25)7-5-18/h2-7,10-11,19,21H,8-9,12-16H2,1H3