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

Systemtic Name: 3-cyclopentyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-[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)C3CCCCN3C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-18-10-6-9-17(15-18)21-23-22(28-24-21)19-11-4-5-14-25(19)20(26)13-12-16-7-2-3-8-16/h6,9-10,15-16,19H,2-5,7-8,11-14H2,1H3