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

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C30H29ClN4O2 MolecularWeight: 513.02986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN4O2/c1-22-25(20-28(24-12-6-3-7-13-24)35(22)27-15-9-8-14-26(27)31)29(36)33-16-18-34(19-17-33)30(37)32-21-23-10-4-2-5-11-23/h2-15,20H,16-19,21H2,1H3,(H,32,37)