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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CNCCC1C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

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