(3S)-N3-[(1S)-1-(4-methylphenyl)propyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1S)-1-(4-methylphenyl)propyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[(1S)-1-(p-tolyl)propyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1S)-1-(4-methylphenyl)propyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1S)-1-(4-methylphenyl)propyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[(1S)-1-(p-tolyl)propyl]piperidine-1,3-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-21(18-13-11-17(2)12-14-18)25-22(27)19-8-7-15-26(16-19)23(28)24-20-9-5-4-6-10-20/h4-6,9-14,19,21H,3,7-8,15-16H2,1-2H3,(H,24,28)(H,25,27)/t19-,21-/m0/s1