N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-3-(4-methoxypiperidin-1-yl)pentanamide

Systemtic Name: N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-3-(4-methoxypiperidin-1-yl)pentanamide Openeye Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-(4-methoxy-1-piperidyl)pentanamide CAS Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-(4-methoxy-1-piperidinyl)pentanamide IUPAC Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-3-(4-methoxypiperidin-1-yl)pentanamide Traditional Name: N-[2-chloro-5-(4-keto-3H-phthalazin-1-yl)phenyl]-3-(4-methoxypiperidino)valeramide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl)N4CCC(CC4)OC

Isomeric SMILES

CCC(CC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl)N4CCC(CC4)OC

InChI

InChI=1S/C25H29ClN4O3/c1-3-17(30-12-10-18(33-2)11-13-30)15-23(31)27-22-14-16(8-9-21(22)26)24-19-6-4-5-7-20(19)25(32)29-28-24/h4-9,14,17-18H,3,10-13,15H2,1-2H3,(H,27,31)(H,29,32)