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

Systemtic Name: ethyl 4-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]butyric acid ethyl ester Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-4-37-28(34)14-13-27(33)30-15-17-31(18-16-30)29(35)25-20-26(22-9-6-5-7-10-22)32(21(25)2)23-11-8-12-24(19-23)36-3/h5-12,19-20H,4,13-18H2,1-3H3