N-[(1S)-1-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[(1S)-1-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1S)-1-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[(1S)-1-[1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-[1-[2-keto-2-(4-phenylpiperazino)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-21(29-28(35)22-10-4-2-5-11-22)27-30-24-14-8-9-15-25(24)33(27)20-26(34)32-18-16-31(17-19-32)23-12-6-3-7-13-23/h2-15,21H,16-20H2,1H3,(H,29,35)/t21-/m0/s1