N-(6-piperidin-1-ylpyridin-3-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-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-(1-piperidyl)-3-pyridyl]propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-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-piperidino-3-pyridyl)propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-13(2)18-21-17(25-22-18)9-8-16(24)20-14-6-7-15(19-12-14)23-10-4-3-5-11-23/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,20,24)