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

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

Systemtic Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-thiophen-2-yl-ethanone
Openeye Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-(2-thienyl)ethanone
CAS Name:1-[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-thiophen-2-ylethanone
IUPAC Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2-thiophen-2-ylethanone
Traditional Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-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)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)CC5=CC=CS5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)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(22-8-6-11-24(18-22)35-2)32(21)23-9-4-3-5-10-23/h3-12,17-18,20H,13-16,19H2,1-2H3


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