N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-20(2,3)19(27)25-11-8-15(9-12-25)22-16(26)6-7-17-23-18(24-28-17)14-5-4-10-21-13-14/h4-5,10,13,15H,6-9,11-12H2,1-3H3,(H,22,26)