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

Systemtic Name: N-(3-bromophenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C31H31BrN4O4 MolecularWeight: 603.50624

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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(=CC=C5)Br

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(=CC=C5)Br

InChI

InChI=1S/C31H31BrN4O4/c1-21-28(30(37)34-14-16-35(17-15-34)31(38)33-24-7-4-6-23(32)18-24)20-29(22-10-12-26(39-2)13-11-22)36(21)25-8-5-9-27(19-25)40-3/h4-13,18-20H,14-17H2,1-3H3,(H,33,38)