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

Systemtic Name: N-(3-chlorophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C30H29ClN4O3 MolecularWeight: 529.02926

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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)Cl

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)Cl

InChI

InChI=1S/C30H29ClN4O3/c1-21-27(20-28(22-8-6-13-26(18-22)38-2)35(21)25-11-4-3-5-12-25)29(36)33-14-16-34(17-15-33)30(37)32-24-10-7-9-23(31)19-24/h3-13,18-20H,14-17H2,1-2H3,(H,32,37)