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

Systemtic Name: 3-[3-(1-methylpiperidin-2-yl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-(1-methyl-2-piperidyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-(1-methyl-2-piperidinyl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[3-(1-methylpiperidin-2-yl)-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[3-(1-methyl-2-piperidyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1CCCCC1C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H29N7O3/c1-29-14-5-4-9-17(29)21-25-19(32-28-21)11-10-18(30)23-12-6-13-24-20-15-7-2-3-8-16(15)22(31)27-26-20/h2-3,7-8,17H,4-6,9-14H2,1H3,(H,23,30)(H,24,26)(H,27,31)