4-[[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]piperazino]methyl]benzonitrile Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N5O2/c1-2-11-28-21-5-3-4-6-22(21)29(24(28)31)18-23(30)27-14-12-26(13-15-27)17-20-9-7-19(16-25)8-10-20/h3-10H,2,11-15,17-18H2,1H3