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

Systemtic Name: 2-(3-methylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3,4-oxadiazole Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-6-5-9-19(14-16)21-23-22-20(25-21)15-24-12-10-18(11-13-24)17-7-3-2-4-8-17/h2-10,14H,11-13,15H2,1H3