(2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=NC5=CC=CC=C5N4)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=NC5=CC=CC=C5N4)C=C2

InChI

InChI=1S/C22H24N4O2/c27-22(20-6-3-11-28-20)23-17-8-7-15-9-10-26(13-16(15)12-17)14-21-24-18-4-1-2-5-19(18)25-21/h1-2,4-5,7-8,12,20H,3,6,9-11,13-14H2,(H,23,27)(H,24,25)/t20-/m1/s1