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

Systemtic Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-2-(2-thienyl)ethanone Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H29N3O3S/c1-21-26(29(34)31-15-13-30(14-16-31)28(33)19-25-12-7-17-36-25)20-27(22-8-4-3-5-9-22)32(21)23-10-6-11-24(18-23)35-2/h3-12,17-18,20H,13-16,19H2,1-2H3