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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-13(2)19(26)24-11-7-15(8-12-24)21-16(25)3-4-17-22-18(23-27-17)14-5-9-20-10-6-14/h5-6,9-10,13,15H,3-4,7-8,11-12H2,1-2H3,(H,21,25)