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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-21(29-27(32)20-22-14-16-23(33-2)17-15-22)28-30-25-12-6-7-13-26(25)31(28)18-8-9-19-34-24-10-4-3-5-11-24/h3-7,10-17,21H,8-9,18-20H2,1-2H3,(H,29,32)