2-(4-ethoxyphenyl)-4-(3-methylpiperidin-1-yl)carbonyl-phthalazin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-4-(3-methylpiperidin-1-yl)carbonyl-phthalazin-1-one Openeye Name: 2-(4-ethoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)phthalazin-1-one CAS Name: 2-(4-ethoxyphenyl)-4-[(3-methyl-1-piperidinyl)-oxomethyl]-1-phthalazinone IUPAC Name: 2-(4-ethoxyphenyl)-4-(3-methylpiperidine-1-carbonyl)phthalazin-1-one Traditional Name: 4-(3-methylpiperidine-1-carbonyl)-2-p-phenetyl-phthalazin-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C23H25N3O3/c1-3-29-18-12-10-17(11-13-18)26-22(27)20-9-5-4-8-19(20)21(24-26)23(28)25-14-6-7-16(2)15-25/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3