N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NCC(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NCC(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N4O2/c1-14(23-11-10-16-6-3-4-7-17(16)13-23)12-20-18(24)8-5-9-19-21-15(2)22-25-19/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,20,24)