N-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: N-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-N-methyl-3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-N-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-methyl-[3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=C(N=CC=C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=C(N=CC=C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-9-6-7-12-18(16)20-24-22(27-25-20)19-13-8-14-23-21(19)26(2)15-17-10-4-3-5-11-17/h3-14H,15H2,1-2H3