(E)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H23N3O2S/c21-16(7-6-15-5-4-14-23-15)18-10-12-20(13-11-18)17(22)19-8-2-1-3-9-19/h4-7,14H,1-3,8-13H2/b7-6+