N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-methyl-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-tetralin-1-yl-propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-25(18-10-4-7-15-6-2-3-9-17(15)18)20(26)12-11-19-23-21(24-27-19)16-8-5-13-22-14-16/h2-3,5-6,8-9,13-14,18H,4,7,10-12H2,1H3