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

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3/c1-23-28(21-29(25-13-15-27(38-2)16-14-25)35(23)26-11-7-4-8-12-26)30(36)33-17-19-34(20-18-33)31(37)32-22-24-9-5-3-6-10-24/h3-16,21H,17-20,22H2,1-2H3,(H,32,37)