5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride

Systemtic Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Openeye Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: 5-(3-methoxy-1-pyrrolidinyl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride IUPAC Name: 5-(3-methoxypyrrolidin-1-yl)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-(3-methoxypyrrolidino)valeramide hydrochloride Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

Isomeric SMILES

COC1CCN(C1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43.Cl

InChI

InChI=1S/C24H28N4O3.ClH/c1-31-19-12-14-28(16-19)13-5-4-11-22(29)25-18-8-6-7-17(15-18)23-20-9-2-3-10-21(20)24(30)27-26-23;/h2-3,6-10,15,19H,4-5,11-14,16H2,1H3,(H,25,29)(H,27,30);1H