2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)OC

InChI

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