3-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-4-piperidino-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4

InChI

InChI=1S/C23H25N5O3/c1-15-17-7-3-4-8-18(17)23(31)28(26-15)14-21(29)25-19-13-16(22(24)30)9-10-20(19)27-11-5-2-6-12-27/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H2,24,30)(H,25,29)