3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-yl-4-piperidyl)propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyrimidinyl)-4-piperidinyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyrimidyl)-4-piperidyl]propionamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H24N6O2/c1-12(2)16-21-15(25-22-16)5-4-14(24)20-13-6-10-23(11-7-13)17-18-8-3-9-19-17/h3,8-9,12-13H,4-7,10-11H2,1-2H3,(H,20,24)