5-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-(1-homoveratryl-4-piperidyl)-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)C3=NC(=NO3)C4=CC=NC=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-27-19-4-3-16(15-20(19)28-2)7-12-26-13-8-18(9-14-26)22-24-21(25-29-22)17-5-10-23-11-6-17/h3-6,10-11,15,18H,7-9,12-14H2,1-2H3