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

Systemtic Name: N-[(2-cyanophenyl)carbamoyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-[(2-cyanophenyl)carbamoyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[(2-cyanoanilino)-oxomethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[(2-cyanophenyl)carbamoyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-[(2-cyanophenyl)carbamoyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N6O3/c23-13-15-5-1-2-6-17(15)24-21(30)26-20(29)14-27-11-9-16(10-12-27)28-19-8-4-3-7-18(19)25-22(28)31/h1-8,16H,9-12,14H2,(H,25,31)(H2,24,26,29,30)