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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-o-anisyl-amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N4O2/c1-12-19-17(23-20-12)13-8-9-16(18-10-13)21(2)11-14-6-4-5-7-15(14)22-3/h4-10H,11H2,1-3H3