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

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

Systemtic Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide
Openeye Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-phenyl-piperazine-1-carboxamide
CAS Name:4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide
IUPAC Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-phenylpiperazine-1-carboxamide
Traditional Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-phenyl-piperazine-1-carboxamide
Formula: C31H32N4O4
MolecularWeight: 524.61018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H32N4O4/c1-22-26(30(36)33-16-18-34(19-17-33)31(37)32-24-12-8-5-9-13-24)21-27(23-10-6-4-7-11-23)35(22)25-14-15-28(38-2)29(20-25)39-3/h4-15,20-21H,16-19H2,1-3H3,(H,32,37)


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