4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(oxan-4-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(oxan-4-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-tetrahydropyran-4-yl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-oxanyl)-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(oxan-4-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-tetrahydropyran-4-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCOCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCOCC4)OC5CCCC5

InChI

InChI=1S/C25H32N2O4/c1-29-22-11-10-17(16-23(22)31-19-6-2-3-7-19)24-20-8-4-5-9-21(20)25(28)27(26-24)18-12-14-30-15-13-18/h4-5,10-11,16,18-21H,2-3,6-9,12-15H2,1H3