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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H28N4O3/c1-14(2)16-4-6-17(7-5-16)21-23-20(28-24-21)9-8-19(27)22-18-10-12-25(13-11-18)15(3)26/h4-7,14,18H,8-13H2,1-3H3,(H,22,27)