5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2,3-dimethoxyphenyl)ethyl]pyridin-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2,3-dimethoxyphenyl)ethyl]pyridin-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2,3-dimethoxyphenyl)ethyl]pyridin-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2,3-dimethoxyphenyl)ethyl]-2-pyridinamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(2,3-dimethoxyphenyl)ethyl]pyridin-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[2-(2,3-dimethoxyphenyl)ethyl]amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C20H22N4O3/c1-25-16-5-3-4-13(18(16)26-2)10-11-21-17-9-8-15(12-22-17)20-23-19(24-27-20)14-6-7-14/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,21,22)