3-[1-(4-methylphenyl)cyclopentyl]-5-[(3-propoxypiperidin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(3-propoxypiperidin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 5-[(3-propoxy-1-piperidyl)methyl]-3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazole CAS Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(3-propoxy-1-piperidinyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[1-(4-methylphenyl)cyclopentyl]-5-[(3-propoxypiperidin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(3-propoxypiperidino)methyl]-3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazole Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)CC2=NC(=NO2)C3(CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1CCCN(C1)CC2=NC(=NO2)C3(CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H33N3O2/c1-3-15-27-20-7-6-14-26(16-20)17-21-24-22(25-28-21)23(12-4-5-13-23)19-10-8-18(2)9-11-19/h8-11,20H,3-7,12-17H2,1-2H3