4-(4-ethanoylpiperazin-1-yl)carbonyl-2-pentyl-phthalazin-1-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-2-pentyl-phthalazin-1-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-2-pentyl-phthalazin-1-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-2-pentylphthalazin-1-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-2-amyl-phthalazin-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-3-4-7-10-24-19(26)17-9-6-5-8-16(17)18(21-24)20(27)23-13-11-22(12-14-23)15(2)25/h5-6,8-9H,3-4,7,10-14H2,1-2H3