N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=CC=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N5O2/c1-17(2)21(29-14-12-18-7-3-4-8-19(18)16-29)15-26-22(30)10-11-23-27-24(28-31-23)20-9-5-6-13-25-20/h3-9,13,17,21H,10-12,14-16H2,1-2H3,(H,26,30)