ethyl 2-[[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H32N4O5/c1-4-37-26(33)19-29-28(35)31-15-13-30(14-16-31)27(34)24-18-25(21-9-6-5-7-10-21)32(20(24)2)22-11-8-12-23(17-22)36-3/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,29,35)