5-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(3,5-dimethoxybenzyl)-4-piperidyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCC(CC2)C3=NC(=NO3)C4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCC(CC2)C3=NC(=NO3)C4=CSC=C4)OC

InChI

InChI=1S/C20H23N3O3S/c1-24-17-9-14(10-18(11-17)25-2)12-23-6-3-15(4-7-23)20-21-19(22-26-20)16-5-8-27-13-16/h5,8-11,13,15H,3-4,6-7,12H2,1-2H3