2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C22H32N4O2/c1-4-17(15-25-12-10-16(3)11-13-25)23-21(27)14-20-18-8-6-7-9-19(18)22(28)26(5-2)24-20/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,23,27)