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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]piperidine-3-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-1-p-toluoyl-nipecotamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H37N3O2/c1-21-5-11-25(12-6-21)28(33)31-15-3-4-26(20-31)27(32)29-18-23-7-9-24(10-8-23)19-30-16-13-22(2)14-17-30/h5-12,22,26H,3-4,13-20H2,1-2H3,(H,29,32)