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

Systemtic Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methylpyridin-4-yl)methyl]pyridin-2-amine Openeye Name: 5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(3-methyl-4-pyridyl)methyl]pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methyl-4-pyridinyl)methyl]-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[(3-methylpyridin-4-yl)methyl]pyridin-2-amine Traditional Name: [5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-[(3-methyl-4-pyridyl)methyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

InChI

InChI=1S/C19H23N5O/c1-13(2)9-17-22-19(25-23-17)15-5-6-18(21-11-15)24(4)12-16-7-8-20-10-14(16)3/h5-8,10-11,13H,9,12H2,1-4H3