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

Systemtic Name: (3S)-N1-(4-methylphenyl)-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-phenyl-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(4-methylphenyl)-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-(4-methylphenyl)-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-phenyl-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-9-11-18(12-10-15)22-20(25)23-13-5-6-16(14-23)19(24)21-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,21,24)(H,22,25)/t16-/m0/s1