N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-4-yl]ethanamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-4-yl]ethanamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-4-yl]acetamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-4-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-4-yl]acetamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-4-yl]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(N2C)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(N2C)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4O/c1-12(23)20-15-4-3-5-16-18(15)21-17(22(16)2)10-13-6-8-14(11-19)9-7-13/h3-9H,10H2,1-2H3,(H,20,23)