N-(2,6-dimethylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O3/c1-22-10-8-11-23(2)30(22)33-32(38)35-18-16-34(17-19-35)31(37)28-21-29(25-12-6-5-7-13-25)36(24(28)3)26-14-9-15-27(20-26)39-4/h5-15,20-21H,16-19H2,1-4H3,(H,33,38)