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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)NC(=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=C1)NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


InChI

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


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