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

Systemtic Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(3-pyridylmethyl)amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C20H17N5O/c1-2-5-15(6-3-1)11-19-24-20(26-25-19)17-8-9-18(23-14-17)22-13-16-7-4-10-21-12-16/h1-10,12,14H,11,13H2,(H,22,23)