5-[[1-(methoxymethyl)cyclopentyl]amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-[[1-(methoxymethyl)cyclopentyl]amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-[[1-(methoxymethyl)cyclopentyl]amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-[[1-(methoxymethyl)cyclopentyl]amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-[[1-(methoxymethyl)cyclopentyl]amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[[1-(methoxymethyl)cyclopentyl]amino]valeramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCCC1)NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COCC1(CCCC1)NCCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H32N4O3/c1-33-18-26(14-5-6-15-26)27-16-7-4-13-23(31)28-20-10-8-9-19(17-20)24-21-11-2-3-12-22(21)25(32)30-29-24/h2-3,8-12,17,27H,4-7,13-16,18H2,1H3,(H,28,31)(H,30,32)