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

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O/c29-23(17-7-10-24-11-8-17)25-19-6-5-16-9-12-28(14-18(16)13-19)15-22-26-20-3-1-2-4-21(20)27-22/h1-8,10-11,13H,9,12,14-15H2,(H,25,29)(H,26,27)