N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCCC1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)CCN(C1CCCC1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-22(2)11-12-23(14-7-3-4-8-14)18(24)13-17-15-9-5-6-10-16(15)19(25)21-20-17/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,21,25)