2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35N3O3/c1-22(24-12-6-4-7-13-24)33-26-15-10-9-14-25(26)32-29(33)16-8-5-11-19-31-30(34)21-23-17-18-27(35-2)28(20-23)36-3/h4,6-7,9-10,12-15,17-18,20,22H,5,8,11,16,19,21H2,1-3H3,(H,31,34)