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

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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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)NC5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H33ClN4O2/c1-21-24(20-27(22-10-4-2-5-11-22)34(21)26-15-9-8-14-25(26)30)28(35)32-16-18-33(19-17-32)29(36)31-23-12-6-3-7-13-23/h2,4-5,8-11,14-15,20,23H,3,6-7,12-13,16-19H2,1H3,(H,31,36)