N-[(1S)-3-methyl-1-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]butyl]benzamide

Systemtic Name: N-[(1S)-3-methyl-1-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]butyl]benzamide Openeye Name: N-[(1S)-3-methyl-1-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]butyl]benzamide CAS Name: N-[(1S)-3-methyl-1-[1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-benzimidazolyl]butyl]benzamide IUPAC Name: N-[(1S)-3-methyl-1-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-yl]butyl]benzamide Traditional Name: N-[(1S)-1-[1-[2-keto-2-(4-phenylpiperazino)ethyl]benzimidazol-2-yl]-3-methyl-butyl]benzamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O2/c1-23(2)21-27(33-31(38)24-11-5-3-6-12-24)30-32-26-15-9-10-16-28(26)36(30)22-29(37)35-19-17-34(18-20-35)25-13-7-4-8-14-25/h3-16,23,27H,17-22H2,1-2H3,(H,33,38)/t27-/m0/s1