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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-[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=C2C(C)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18(28-26(31)17-20-14-15-24(32-3)25(16-20)33-4)27-29-22-12-8-9-13-23(22)30(27)19(2)21-10-6-5-7-11-21/h5-16,18-19H,17H2,1-4H3,(H,28,31)