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

Systemtic Name: (3S)-N-(4-ethanoylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-3-(4-phenylpiperazino)piperidine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-19(29)20-9-11-21(12-10-20)25-24(30)28-13-5-8-23(18-28)27-16-14-26(15-17-27)22-6-3-2-4-7-22/h2-4,6-7,9-12,23H,5,8,13-18H2,1H3,(H,25,30)/t23-/m0/s1