3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H25N3O2/c1-13(2)19-21-18(24-22-19)11-10-17(23)20-12-15-8-5-7-14-6-3-4-9-16(14)15/h3-4,6,9,13,15H,5,7-8,10-12H2,1-2H3,(H,20,23)