N-(6-piperidin-1-ylpyridin-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-17(2)18-6-8-19(9-7-18)24-27-23(31-28-24)13-12-22(30)26-20-10-11-21(25-16-20)29-14-4-3-5-15-29/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,26,30)