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

Systemtic Name: [4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-(2-thienyl)methanone Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H26ClN3O3S/c1-19-22(27(33)30-13-15-31(16-14-30)28(34)26-8-5-17-36-26)18-24(20-9-11-21(29)12-10-20)32(19)23-6-3-4-7-25(23)35-2/h3-12,17-18H,13-16H2,1-2H3