ethyl 4-[[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]benzoate CAS Name: 4-[[[4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carbonyl]amino]benzoate Traditional Name: 4-[[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C34H36N4O6 MolecularWeight: 596.67284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C34H36N4O6/c1-5-44-33(40)25-11-13-26(14-12-25)35-34(41)37-19-17-36(18-20-37)32(39)28-22-29(24-9-7-6-8-10-24)38(23(28)2)27-15-16-30(42-3)31(21-27)43-4/h6-16,21-22H,5,17-20H2,1-4H3,(H,35,41)