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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-1-p-toluoyl-nipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-22-9-15-26(16-10-22)29(33)31-17-5-8-27(19-31)28(32)30-18-23-11-13-25(14-12-23)21-34-20-24-6-3-2-4-7-24/h2-4,6-7,9-16,27H,5,8,17-21H2,1H3,(H,30,32)