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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2/c1-11(2)16-18-15(22-19-16)6-5-14(21)17-12-7-9-20(10-8-12)13-3-4-13/h11-13H,3-10H2,1-2H3,(H,17,21)