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

Systemtic Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCN(C)C)C3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCN(C)C)C3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-22(2)12-13-24(15-8-4-5-9-15)19(25)14-18-16-10-6-7-11-17(16)20(26)23(3)21-18/h6-7,10-11,15H,4-5,8-9,12-14H2,1-3H3