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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-18(26-24(29)16-19-12-14-21(30-2)15-13-19)25-27-22-10-6-7-11-23(22)28(25)17-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,26,29)