3-azanyl-4-methyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-azanyl-4-methyl-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-amino-N-(1-benzylbenzimidazol-2-yl)-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: 3-amino-N-(1-benzylbenzimidazol-2-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(1-benzylbenzimidazol-2-yl)-4-methyl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

InChI

InChI=1S/C22H20N4O/c1-15-11-12-17(13-18(15)23)21(27)25-22-24-19-9-5-6-10-20(19)26(22)14-16-7-3-2-4-8-16/h2-13H,14,23H2,1H3,(H,24,25,27)