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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: 5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-pyridin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: [5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-m-anisyl-methyl-amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N4O2/c1-13(2)18-21-19(25-22-18)15-8-9-17(20-11-15)23(3)12-14-6-5-7-16(10-14)24-4/h5-11,13H,12H2,1-4H3