N1-(3-methylphenyl)-N3-(3-methyl-1-phenyl-butyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N3-(3-methyl-1-phenyl-butyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(3-methyl-1-phenyl-butyl)-N1-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methylphenyl)-N3-(3-methyl-1-phenylbutyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-3-N-(3-methyl-1-phenylbutyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(3-methyl-1-phenyl-butyl)-N-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-18(2)15-23(20-10-5-4-6-11-20)27-24(29)21-12-8-14-28(17-21)25(30)26-22-13-7-9-19(3)16-22/h4-7,9-11,13,16,18,21,23H,8,12,14-15,17H2,1-3H3,(H,26,30)(H,27,29)