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

Systemtic Name: ethyl 2-[2-[1-[2-(4-phenylphenyl)ethanoylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-33-26(32)18-30-24-12-8-7-11-23(24)29-27(30)19(2)28-25(31)17-20-13-15-22(16-14-20)21-9-5-4-6-10-21/h4-16,19H,3,17-18H2,1-2H3,(H,28,31)