N-[(1S)-3-oxidanylidene-1-phenyl-3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(4-phenylpiperazino)propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(29-18-16-28(17-19-29)23-14-8-3-9-15-23)20-24(21-10-4-1-5-11-21)27-26(31)22-12-6-2-7-13-22/h1-15,24H,16-20H2,(H,27,31)/t24-/m0/s1