(Z)-5-(1,3-benzodioxol-5-yl)-5-[(6-methylpyridin-2-yl)amino]-2-oxidanyl-1-piperidin-1-yl-pent-3-en-1-one

Systemtic Name: (Z)-5-(1,3-benzodioxol-5-yl)-5-[(6-methylpyridin-2-yl)amino]-2-oxidanyl-1-piperidin-1-yl-pent-3-en-1-one Openeye Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-hydroxy-5-[(6-methyl-2-pyridyl)amino]-1-(1-piperidyl)pent-3-en-1-one CAS Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-hydroxy-5-[(6-methyl-2-pyridinyl)amino]-1-(1-piperidinyl)-3-penten-1-one IUPAC Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-hydroxy-5-[(6-methylpyridin-2-yl)amino]-1-piperidin-1-ylpent-3-en-1-one Traditional Name: (Z)-5-(1,3-benzodioxol-5-yl)-2-hydroxy-5-[(6-methyl-2-pyridyl)amino]-1-piperidino-pent-3-en-1-one Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C=CC(C(=O)N2CCCCC2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CC=C1)NC(/C=C\C(C(=O)N2CCCCC2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-16-6-5-7-22(24-16)25-18(17-8-11-20-21(14-17)30-15-29-20)9-10-19(27)23(28)26-12-3-2-4-13-26/h5-11,14,18-19,27H,2-4,12-13,15H2,1H3,(H,24,25)/b10-9-