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

Systemtic Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-ylmethyl)pyridin-2-amine Openeye Name: N-methyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydropyran-4-ylmethyl)pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-oxanylmethyl)-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-ylmethyl)pyridin-2-amine Traditional Name: methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(tetrahydropyran-4-ylmethyl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)CC4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)N(C)CC4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-15-5-3-4-6-18(15)20-23-21(27-24-20)17-7-8-19(22-13-17)25(2)14-16-9-11-26-12-10-16/h3-8,13,16H,9-12,14H2,1-2H3