N-[2-(azepan-1-yl)ethyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCN3CCCCCC3

InChI

InChI=1S/C19H26N4O2/c1-15-16-8-4-5-9-17(16)19(25)23(21-15)14-18(24)20-10-13-22-11-6-2-3-7-12-22/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,20,24)