[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-cyclohexyl-methanone

Systemtic Name: [4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-cyclohexyl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-cyclohexyl-methanone CAS Name: [4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-cyclohexylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-cyclohexylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-cyclohexyl-methanone Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H34ClN3O3/c1-21-27(30(36)33-18-16-32(17-19-33)29(35)23-6-4-3-5-7-23)20-28(22-8-10-24(31)11-9-22)34(21)25-12-14-26(37-2)15-13-25/h8-15,20,23H,3-7,16-19H2,1-2H3