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

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-(3-pyridylmethyl)amine Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN(CC1=CN=CC=C1)C2=NC=C(C=C2)C3=NC(=NO3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H21N5O3/c1-27(14-15-6-5-11-23-12-15)19-10-9-16(13-24-19)22-25-21(26-30-22)17-7-4-8-18(28-2)20(17)29-3/h4-13H,14H2,1-3H3