(E)-1-[3,4-bis(oxidanyl)phenyl]-3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-[4-(1-methyl-4-piperidyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-[4-(1-methyl-4-piperidyl)piperazino]prop-2-en-1-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C=CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)/C=C/C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H27N3O3/c1-20-7-4-16(5-8-20)22-12-10-21(11-13-22)9-6-17(23)15-2-3-18(24)19(25)14-15/h2-3,6,9,14,16,24-25H,4-5,7-8,10-13H2,1H3/b9-6+