1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-3-cyclopentyl-propan-1-one Formula: C31H36ClN3O3 MolecularWeight: 534.08884

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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)CCC5CCCC5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5

InChI

InChI=1S/C31H36ClN3O3/c1-22-28(31(37)34-19-17-33(18-20-34)30(36)16-7-23-5-3-4-6-23)21-29(24-8-10-25(32)11-9-24)35(22)26-12-14-27(38-2)15-13-26/h8-15,21,23H,3-7,16-20H2,1-2H3