2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O3/c1-19(21-9-5-4-6-10-21)30-23-12-8-7-11-22(23)29-26(30)15-16-28-27(31)18-20-13-14-24(32-2)25(17-20)33-3/h4-14,17,19H,15-16,18H2,1-3H3,(H,28,31)