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

Systemtic Name: 5-[(4-phenethylpiperidin-1-yl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(4-phenethyl-1-piperidyl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(4-phenethyl-1-piperidinyl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-phenethylpiperidin-1-yl)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(4-phenethylpiperidino)methyl]-3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)CCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)CCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-29-21-12-11-20(23(30-2)24(21)31-3)25-26-22(32-27-25)17-28-15-13-19(14-16-28)10-9-18-7-5-4-6-8-18/h4-8,11-12,19H,9-10,13-17H2,1-3H3