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

Systemtic Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C33H36N4O3/c1-23(2)25-13-15-27(16-14-25)34-33(39)36-19-17-35(18-20-36)32(38)30-22-31(26-9-6-5-7-10-26)37(24(30)3)28-11-8-12-29(21-28)40-4/h5-16,21-23H,17-20H2,1-4H3,(H,34,39)