2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-19-22-13-5-6-14-23(22)25(31)29(27-19)18-24(30)26-21-12-8-16-28(17-21)15-7-11-20-9-3-2-4-10-20/h2-6,9-10,13-14,21H,7-8,11-12,15-18H2,1H3,(H,26,30)