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

Systemtic Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-19(2)28(17-20-10-5-4-6-11-20)25(30)18-29-24-15-8-7-14-23(24)27-26(29)21-12-9-13-22(16-21)31-3/h4-16,19H,17-18H2,1-3H3