N-(2-ethyl-6-methyl-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O/c1-3-20-13-9-10-18(2)24(20)28-23(30)17-29-22-15-8-7-14-21(22)27-25(29)26-16-19-11-5-4-6-12-19/h4-15H,3,16-17H2,1-2H3,(H,26,27)(H,28,30)