3-(4-methoxyphenyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-1-piperidyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-1-piperidinyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[(4-phenylpiperidino)methyl]-1,2,4-oxadiazole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-25-19-9-7-18(8-10-19)21-22-20(26-23-21)15-24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3