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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-methyl-acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H23N5O2/c1-21(10-4-9-19)17(24)13-22-11-7-14(8-12-22)23-16-6-3-2-5-15(16)20-18(23)25/h2-3,5-6,14H,4,7-8,10-13H2,1H3,(H,20,25)