methyl 2-[2-[1-[2-(4-phenylphenyl)ethanoylamino]ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-[2-(4-phenylphenyl)ethanoylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[1-[[2-(4-phenylphenyl)acetyl]amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-[[2-(4-phenylphenyl)acetyl]amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[1-[[2-(4-phenylphenyl)acetyl]amino]ethyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)OC)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(26-28-22-10-6-7-11-23(22)29(26)17-25(31)32-2)27-24(30)16-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,30)