N-[[1-(2-cyanoethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(2-cyanoethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-cyanoethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-cyanoethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-cyanoethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-cyanoethyl)benzimidazol-2-yl]methyl]benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C18H16N4O/c19-11-6-12-22-16-10-5-4-9-15(16)21-17(22)13-20-18(23)14-7-2-1-3-8-14/h1-5,7-10H,6,12-13H2,(H,20,23)