4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-[4-(methylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(4-methylsulfanylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-[4-(methylthio)phenyl]piperazine-1-carboxamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)SC

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)SC

InChI

InChI=1S/C31H32N4O3S/c1-22-28(21-29(23-8-5-4-6-9-23)35(22)25-10-7-11-26(20-25)38-2)30(36)33-16-18-34(19-17-33)31(37)32-24-12-14-27(39-3)15-13-24/h4-15,20-21H,16-19H2,1-3H3,(H,32,37)