2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H27N3O/c1-19(2)28(17-21-11-5-4-6-12-21)25(30)18-29-24-15-8-7-14-23(24)27-26(29)22-13-9-10-20(3)16-22/h4-16,19H,17-18H2,1-3H3