5-(3-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-5-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 5-(3-methylphenyl)-N-(1-phenylethyl)-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-5-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-benzyl-5-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-21-10-9-15-25(16-21)26-17-27(20-30(19-26)18-23-11-5-3-6-12-23)28(31)29-22(2)24-13-7-4-8-14-24/h3-16,22,26-27H,17-20H2,1-2H3,(H,29,31)