2-(4-azanylcyclohexyl)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylcyclohexyl)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-aminocyclohexyl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: 2-(4-aminocyclohexyl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: 2-(4-aminocyclohexyl)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-aminocyclohexyl)-N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4CCC(CC4)N

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4CCC(CC4)N

InChI

InChI=1S/C22H28N4O2/c23-16-10-8-14(9-11-16)12-20(27)24-17-5-3-4-15(13-17)21-18-6-1-2-7-19(18)22(28)26-25-21/h3-5,13-14,16H,1-2,6-12,23H2,(H,24,27)(H,26,28)