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

Systemtic Name: 3-cyclopentyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(3S)-3-[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)C3CCCN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-19-10-4-8-17(14-19)21-23-22(28-24-21)18-9-5-13-25(15-18)20(26)12-11-16-6-2-3-7-16/h4,8,10,14,16,18H,2-3,5-7,9,11-13,15H2,1H3/t18-/m0/s1