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

Systemtic Name: 3-(4-ethylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-2-17-8-10-20(11-9-17)22-23-21(26-24-22)16-25-14-12-19(13-15-25)18-6-4-3-5-7-18/h3-12H,2,13-16H2,1H3