N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-18(22-19-20-16-7-3-4-8-17(16)21-19)12-13-9-10-14-5-1-2-6-15(14)11-13/h3-4,7-11H,1-2,5-6,12H2,(H2,20,21,22,23)