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

Systemtic Name: [2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2CC4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-23(26-12-6-7-13-26)20-14-18-10-4-5-11-19(18)15-27(20)16-21-24-22(29-25-21)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2