6-(3-methylphenyl)-1-(phenylcarbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 6-(3-methylphenyl)-1-(phenylcarbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-6-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-benzoyl-6-(3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-benzoyl-6-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-20-10-9-15-24(18-20)26-17-16-25(19-30(26)28(32)23-13-7-4-8-14-23)27(31)29-21(2)22-11-5-3-6-12-22/h3-15,18,21,25-26H,16-17,19H2,1-2H3,(H,29,31)