2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 1-(2-thienyl)-2-(4-veratroylpiperazino)ethanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-16-6-5-14(12-17(16)25-2)19(23)21-9-7-20(8-10-21)13-15(22)18-4-3-11-26-18/h3-6,11-12H,7-10,13H2,1-2H3