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

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(4-p-anisoylpiperazino)-3-(3-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=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CSC=C3

InChI

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