2-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-phthalazin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-phthalazin-1-one Openeye Name: 2-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)phthalazin-1-one CAS Name: 2-(3-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-phthalazinone IUPAC Name: 2-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)phthalazin-1-one Traditional Name: 2-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)phthalazin-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O3/c1-27-16-9-7-8-15(14-16)24-20(25)18-11-4-3-10-17(18)19(22-24)21(26)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13H2,1H3