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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-yl-4-piperidyl)butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyrimidinyl)-4-piperidinyl]butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(2-pyrimidyl)-4-piperidyl]butyramide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O2/c1-13(2)17-22-16(26-23-17)6-3-5-15(25)21-14-7-11-24(12-8-14)18-19-9-4-10-20-18/h4,9-10,13-14H,3,5-8,11-12H2,1-2H3,(H,21,25)