(3S)-1-cyclobutylcarbonyl-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclobutylcarbonyl-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclobutanecarbonyl)-N-[3-(m-tolyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[cyclobutyl(oxo)methyl]-N-[3-(3-methylphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclobutanecarbonyl)-N-[3-(3-methylphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(cyclobutanecarbonyl)-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C24H28N2O2/c1-17-6-2-9-19(14-17)20-10-4-12-22(15-20)25-23(27)21-11-5-13-26(16-21)24(28)18-7-3-8-18/h2,4,6,9-10,12,14-15,18,21H,3,5,7-8,11,13,16H2,1H3,(H,25,27)/t21-/m0/s1