(E)-1-[4-(oxan-4-ylcarbonyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(oxan-4-ylcarbonyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(tetrahydropyran-4-carbonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[4-oxanyl(oxo)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(oxane-4-carbonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(tetrahydropyran-4-carbonyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1COCCC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H22N2O3S/c20-16(4-3-15-2-1-13-23-15)18-7-9-19(10-8-18)17(21)14-5-11-22-12-6-14/h1-4,13-14H,5-12H2/b4-3+