N-(2-aminocarbonyl-3,4-dihydro-1H-naphthalen-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-aminocarbonyl-3,4-dihydro-1H-naphthalen-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-carbamoyltetralin-2-yl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(2-carbamoyl-3,4-dihydro-1H-naphthalen-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-carbamoyl-3,4-dihydro-1H-naphthalen-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(2-carbamoyltetralin-2-yl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O2/c25-23(31)24(10-7-15-3-1-2-4-18(15)14-24)29-22(30)17-5-6-19-20(13-17)28-21(27-19)16-8-11-26-12-9-16/h1-6,8-9,11-13H,7,10,14H2,(H2,25,31)(H,27,28)(H,29,30)