N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C17H22N6O3/c1-11(2)17-21-16(26-22-17)6-5-14(24)20-12-3-4-13(19-9-12)23-8-7-18-15(25)10-23/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,25)(H,20,24)