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

Systemtic Name: N-(3-bromophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C31H31BrN4O3 MolecularWeight: 587.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Br)C

InChI

InChI=1S/C31H31BrN4O3/c1-21-7-11-26(12-8-21)36-22(2)28(20-29(36)23-9-13-27(39-3)14-10-23)30(37)34-15-17-35(18-16-34)31(38)33-25-6-4-5-24(32)19-25/h4-14,19-20H,15-18H2,1-3H3,(H,33,38)