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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-phenyl-acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c24-13-6-14-27(18-7-2-1-3-8-18)22(29)17-26-15-11-19(12-16-26)28-21-10-5-4-9-20(21)25-23(28)30/h1-5,7-10,19H,6,11-12,14-17H2,(H,25,30)