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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-20(22-10-5-4-6-11-22)31-24-13-8-7-12-23(24)30-27(31)14-9-17-29-28(32)19-21-15-16-25(33-2)26(18-21)34-3/h4-8,10-13,15-16,18,20H,9,14,17,19H2,1-3H3,(H,29,32)