1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(4-p-anisoylpiperazino)-3-(2-thienyl)propan-1-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-16-6-4-15(5-7-16)19(23)21-12-10-20(11-13-21)18(22)9-8-17-3-2-14-25-17/h2-7,14H,8-13H2,1H3