5-[(3-phenylmethoxypiperidin-1-yl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(3-phenylmethoxypiperidin-1-yl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(3-benzyloxy-1-piperidyl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(3-phenylmethoxy-1-piperidinyl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(3-phenylmethoxypiperidin-1-yl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(3-benzoxypiperidino)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-28-20-12-11-19(22(29-2)23(20)30-3)24-25-21(32-26-24)15-27-13-7-10-18(14-27)31-16-17-8-5-4-6-9-17/h4-6,8-9,11-12,18H,7,10,13-16H2,1-3H3