6-(3-methylphenyl)-N3-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 6-(3-methylphenyl)-N3-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-6-(m-tolyl)-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: 6-(3-methylphenyl)-N3-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-6-(3-methylphenyl)-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-benzyl-6-(m-tolyl)-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-9-8-12-22(17-20)25-16-15-23(26(31)29-24-13-6-3-7-14-24)19-30(25)27(32)28-18-21-10-4-2-5-11-21/h2-14,17,23,25H,15-16,18-19H2,1H3,(H,28,32)(H,29,31)