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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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