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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H26N4O3/c1-11(2)16-19-15(24-20-16)6-5-14(22)18-13-7-9-21(10-8-13)17(23)12-3-4-12/h11-13H,3-10H2,1-2H3,(H,18,22)