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N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3-piperidin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3-piperidin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3-piperidin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(3-piperidyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(3-piperidinyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3-piperidin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[3-(3-piperidyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C21H27N7O3
MolecularWeight: 425.48418
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

C1CC(CNC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C21H27N7O3/c29-17(8-9-18-25-19(28-31-18)14-5-3-10-22-13-14)23-11-4-12-24-20-15-6-1-2-7-16(15)21(30)27-26-20/h1-2,6-7,14,22H,3-5,8-13H2,(H,23,29)(H,24,26)(H,27,30)


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