2-(4-ethoxyphenyl)-4-piperidin-1-ylcarbonyl-phthalazin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-4-piperidin-1-ylcarbonyl-phthalazin-1-one Openeye Name: 2-(4-ethoxyphenyl)-4-(piperidine-1-carbonyl)phthalazin-1-one CAS Name: 2-(4-ethoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-phthalazinone IUPAC Name: 2-(4-ethoxyphenyl)-4-(piperidine-1-carbonyl)phthalazin-1-one Traditional Name: 4-(piperidine-1-carbonyl)-2-p-phenetyl-phthalazin-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-2-28-17-12-10-16(11-13-17)25-21(26)19-9-5-4-8-18(19)20(23-25)22(27)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-15H2,1H3