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

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H38N4O4/c1-23(2)25-9-13-27(14-10-25)35-34(40)37-19-17-36(18-20-37)33(39)31-22-32(26-11-15-29(41-4)16-12-26)38(24(31)3)28-7-6-8-30(21-28)42-5/h6-16,21-23H,17-20H2,1-5H3,(H,35,40)