N-(9-oxaspiro[4.4]nonan-7-yl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(9-oxaspiro[4.4]nonan-7-yl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(9-oxaspiro[4.4]nonan-7-yl)-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(9-oxaspiro[4.4]nonan-7-yl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(9-oxaspiro[4.4]nonan-7-yl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(9-oxaspiro[4.4]nonan-7-yl)-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(CO2)NC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCC2(C1)CC(CO2)NC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H24N4O3/c24-16(21-15-12-19(25-13-15)8-1-2-9-19)4-3-5-17-22-18(23-26-17)14-6-10-20-11-7-14/h6-7,10-11,15H,1-5,8-9,12-13H2,(H,21,24)