2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(4-ethoxybenzoyl)piperazin-1-yl]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperazin-1-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(4-ethoxybenzoyl)piperazino]-1-(2-thienyl)ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-2-24-16-7-5-15(6-8-16)19(23)21-11-9-20(10-12-21)14-17(22)18-4-3-13-25-18/h3-8,13H,2,9-12,14H2,1H3