4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-pentyl-phthalazin-1-one

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-pentyl-phthalazin-1-one Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-pentyl-phthalazin-1-one CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-pentylphthalazin-1-one Traditional Name: 2-amyl-4-(4-p-anisylpiperazine-1-carbonyl)phthalazin-1-one Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-3-4-7-14-30-25(31)23-9-6-5-8-22(23)24(27-30)26(32)29-17-15-28(16-18-29)19-20-10-12-21(33-2)13-11-20/h5-6,8-13H,3-4,7,14-19H2,1-2H3