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

Systemtic Name: N-(3-methoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O4/c1-22-28(21-29(23-9-7-13-26(19-23)38-2)35(22)25-11-5-4-6-12-25)30(36)33-15-17-34(18-16-33)31(37)32-24-10-8-14-27(20-24)39-3/h4-14,19-21H,15-18H2,1-3H3,(H,32,37)