propan-2-yl 2-[2-[3-[2-(4-phenylphenyl)ethanoylamino]propyl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[3-[2-(4-phenylphenyl)ethanoylamino]propyl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[3-[[2-(4-phenylphenyl)acetyl]amino]propyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]propyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[3-[[2-(4-phenylphenyl)acetyl]amino]propyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[3-[[2-(4-phenylphenyl)acetyl]amino]propyl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-21(2)35-29(34)20-32-26-12-7-6-11-25(26)31-27(32)13-8-18-30-28(33)19-22-14-16-24(17-15-22)23-9-4-3-5-10-23/h3-7,9-12,14-17,21H,8,13,18-20H2,1-2H3,(H,30,33)