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

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=NC5=CC=CC=C5N4)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=NC5=CC=CC=C5N4)C=C2

InChI

InChI=1S/C24H26N4O3/c29-23(10-9-22-26-19-4-1-2-5-20(19)27-22)28-12-11-16-7-8-18(14-17(16)15-28)25-24(30)21-6-3-13-31-21/h1-2,4-5,7-8,14,21H,3,6,9-13,15H2,(H,25,30)(H,26,27)