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

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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