1-(4-chlorophenyl)carbonyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[2-(phenylmethoxymethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O3/c29-26-14-12-22(13-15-26)28(33)31-16-6-11-24(18-31)27(32)30-17-23-9-4-5-10-25(23)20-34-19-21-7-2-1-3-8-21/h1-5,7-10,12-15,24H,6,11,16-20H2,(H,30,32)