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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H27N7O3/c29-17(9-10-18-24-21(27-31-18)28-13-4-1-5-14-28)22-11-6-12-23-19-15-7-2-3-8-16(15)20(30)26-25-19/h2-3,7-8H,1,4-6,9-14H2,(H,22,29)(H,23,25)(H,26,30)