2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C17H22N4O2/c1-11(2)7-15-19-16(23-20-15)10-21-9-13-6-4-3-5-12(13)8-14(21)17(18)22/h3-6,11,14H,7-10H2,1-2H3,(H2,18,22)