N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H22N6O3 MolecularWeight: 358.39498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)CC(=O)N

InChI

InChI=1S/C17H22N6O3/c18-14(24)11-23-9-5-13(6-10-23)20-15(25)1-2-16-21-17(22-26-16)12-3-7-19-8-4-12/h3-4,7-8,13H,1-2,5-6,9-11H2,(H2,18,24)(H,20,25)