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

Systemtic Name: N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-piperidin-1-yl-pentanamide Openeye Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-(1-piperidyl)pentanamide CAS Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-(1-piperidinyl)pentanamide IUPAC Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-piperidin-1-ylpentanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-piperidino-valeramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)CCCCC(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=C3CCCC4

InChI

InChI=1S/C24H32N4O2/c29-22(13-4-7-16-28-14-5-1-6-15-28)25-19-10-8-9-18(17-19)23-20-11-2-3-12-21(20)24(30)27-26-23/h8-10,17H,1-7,11-16H2,(H,25,29)(H,27,30)