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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

Isomeric SMILES

CCC(C1=CC=NC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

InChI

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