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

Systemtic Name: cyclopentyl-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-25-17-8-4-7-16(13-17)18-21-19(26-22-18)14-9-11-23(12-10-14)20(24)15-5-2-3-6-15/h4,7-8,13-15H,2-3,5-6,9-12H2,1H3