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2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone

2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]ethanone
CAS Name:2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]ethanone
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]ethanone
Traditional Name:1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-[methyl(veratryl)amino]ethanone
Formula: C24H30N2O3S
MolecularWeight: 426.5716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H30N2O3S/c1-17-13-21(18(2)26(17)11-10-20-7-6-12-30-20)22(27)16-25(3)15-19-8-9-23(28-4)24(14-19)29-5/h6-9,12-14H,10-11,15-16H2,1-5H3


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