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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[3-(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=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

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