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

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

Systemtic Name:N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-6-pyrrolidin-1-yl-hexanamide
Openeye Name:N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-6-pyrrolidin-1-yl-hexanamide
CAS Name:N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-6-(1-pyrrolidinyl)hexanamide
IUPAC Name:N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-6-pyrrolidin-1-ylhexanamide
Traditional Name:N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-6-pyrrolidino-hexanamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCCN4CCCC4


Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCCN4CCCC4


InChI

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


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