N-(2-cyanoethyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-phenyl-propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N5O2/c1-18(23(30)28(15-7-14-25)19-8-3-2-4-9-19)27-16-12-20(13-17-27)29-22-11-6-5-10-21(22)26-24(29)31/h2-6,8-11,18,20H,7,12-13,15-17H2,1H3,(H,26,31)