3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-19-8-4-7-18(15-19)21-23-22(28-24-21)17-11-13-25(14-12-17)20(26)10-9-16-5-2-3-6-16/h4,7-8,15-17H,2-3,5-6,9-14H2,1H3