N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-(isochroman-1-ylmethyl)-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: isochroman-1-ylmethyl-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)NCC3C4=CC=CC=C4CCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)NCC3C4=CC=CC=C4CCO3

InChI

InChI=1S/C20H22N4O2/c1-13(2)19-23-20(26-24-19)15-7-8-18(21-11-15)22-12-17-16-6-4-3-5-14(16)9-10-25-17/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,21,22)