(Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloranylpyridin-2-yl)amino]-5-oxidanyl-1-piperidin-1-yl-pent-3-en-1-one

Systemtic Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloranylpyridin-2-yl)amino]-5-oxidanyl-1-piperidin-1-yl-pent-3-en-1-one Openeye Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-pyridyl)amino]-5-hydroxy-1-(1-piperidyl)pent-3-en-1-one CAS Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-pyridinyl)amino]-5-hydroxy-1-(1-piperidinyl)-3-penten-1-one IUPAC Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloropyridin-2-yl)amino]-5-hydroxy-1-piperidin-1-ylpent-3-en-1-one Traditional Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-pyridyl)amino]-5-hydroxy-1-piperidino-pent-3-en-1-one Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C=CC(C2=CC3=C(C=C2)OCO3)O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(/C=C\C(C2=CC3=C(C=C2)OCO3)O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4/c23-16-5-9-21(24-13-16)25-17(22(28)26-10-2-1-3-11-26)6-7-18(27)15-4-8-19-20(12-15)30-14-29-19/h4-9,12-13,17-18,27H,1-3,10-11,14H2,(H,24,25)/b7-6-