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

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

Systemtic Name:4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-N-(2-methylphenyl)piperazine-1-carboxamide
Openeye Name:4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide
CAS Name:4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-N-(2-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]-N-(2-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-N-(o-tolyl)piperazine-1-carboxamide
Formula: C31H32N4O3
MolecularWeight: 508.61078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C31H32N4O3/c1-22-10-7-8-15-28(22)32-31(37)34-18-16-33(17-19-34)30(36)27-21-29(24-11-9-14-26(20-24)38-3)35(23(27)2)25-12-5-4-6-13-25/h4-15,20-21H,16-19H2,1-3H3,(H,32,37)


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