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

Systemtic Name: 2-cyclopentyl-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-cyclopentyl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 2-cyclopentyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 2-cyclopentyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-cyclopentyl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4CCCC4)OC5CCCC5

InChI

InChI=1S/C25H32N2O3/c1-29-22-15-14-17(16-23(22)30-19-10-4-5-11-19)24-20-12-6-7-13-21(20)25(28)27(26-24)18-8-2-3-9-18/h6-7,14-16,18-21H,2-5,8-13H2,1H3