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

Systemtic Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-(2-thienyl)methanone Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H29N3O4S/c1-20-25(28(33)30-13-15-31(16-14-30)29(34)27-8-5-17-37-27)19-26(21-9-11-23(35-2)12-10-21)32(20)22-6-4-7-24(18-22)36-3/h4-12,17-19H,13-16H2,1-3H3