(3S)-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide

Systemtic Name: (3S)-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide Openeye Name: (3S)-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide CAS Name: (3S)-N-(3,4-dimethylphenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide Traditional Name: (3S)-N-(3,4-dimethylphenyl)-3-(4-phenylpiperazino)piperidine-1-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC[C@@H](C2)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H32N4O/c1-19-10-11-21(17-20(19)2)25-24(29)28-12-6-9-23(18-28)27-15-13-26(14-16-27)22-7-4-3-5-8-22/h3-5,7-8,10-11,17,23H,6,9,12-16,18H2,1-2H3,(H,25,29)/t23-/m0/s1