piperidin-1-yl-[3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]methanone

Systemtic Name: piperidin-1-yl-[3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]methanone Openeye Name: [3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: piperidin-1-yl-[3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]methanone Traditional Name: [3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl]-piperidino-methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-12(2)22-14-8-6-13(7-9-14)15-18-16(23-19-15)17(21)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11H2,1-2H3