(3R)-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3R)-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)piperidine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(26-16-14-25(15-17-26)21-11-5-2-6-12-21)19-8-7-13-27(18-19)23(29)24-20-9-3-1-4-10-20/h1-6,9-12,19H,7-8,13-18H2,(H,24,29)/t19-/m1/s1