N-[1-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-methyl-1-oxo-2-phthalazinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-methyl-1-oxophthalazin-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1-keto-4-methyl-phthalazin-2-yl)methyl]-4-piperidyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-19-9-5-6-10-20(19)22(28)26(24-16)15-25-13-11-18(12-14-25)23-21(27)17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,23,27)