6-[1-[(2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-2-pyridin-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[(2-oxidanyl-3-prop-2-enyl-phenyl)methyl]piperidin-4-yl]-2-pyridin-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[1-[(3-allyl-2-hydroxy-phenyl)methyl]-4-piperidyl]-2-(2-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-[1-[(2-hydroxy-3-prop-2-enylphenyl)methyl]-4-piperidinyl]-2-(2-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 6-[1-[(2-hydroxy-3-prop-2-enylphenyl)methyl]piperidin-4-yl]-2-pyridin-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[1-(3-allyl-2-hydroxy-benzyl)-4-piperidyl]-2-(2-pyridyl)-1H-pyrimidin-4-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)CN2CCC(CC2)C3=CC(=O)N=C(N3)C4=CC=CC=N4)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)CN2CCC(CC2)C3=CC(=O)N=C(N3)C4=CC=CC=N4)O

InChI

InChI=1S/C24H26N4O2/c1-2-6-18-7-5-8-19(23(18)30)16-28-13-10-17(11-14-28)21-15-22(29)27-24(26-21)20-9-3-4-12-25-20/h2-5,7-9,12,15,17,30H,1,6,10-11,13-14,16H2,(H,26,27,29)