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

Systemtic Name: ethyl 2-[[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C27H29ClN4O4 MolecularWeight: 508.99656

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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=C4Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H29ClN4O4/c1-3-36-25(33)18-29-27(35)31-15-13-30(14-16-31)26(34)21-17-24(20-9-5-4-6-10-20)32(19(21)2)23-12-8-7-11-22(23)28/h4-12,17H,3,13-16,18H2,1-2H3,(H,29,35)