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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N4O2/c1-2-5-19-22-20(27-23-19)15-24-11-8-17(9-12-24)21(26)25-13-10-16-6-3-4-7-18(16)14-25/h3-4,6-7,17H,2,5,8-15H2,1H3