3-(2-ethoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-o-phenetyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-26-20-11-7-6-10-19(20)22-23-21(27-24-22)16-25-14-12-18(13-15-25)17-8-4-3-5-9-17/h3-12H,2,13-16H2,1H3