2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-21-11-5-6-12-22(21)24(30)28(26-18)17-23(29)25-20-10-7-14-27(16-20)15-13-19-8-3-2-4-9-19/h2-6,8-9,11-12,20H,7,10,13-17H2,1H3,(H,25,29)