N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-naphthyl)acetamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O/c24-20(12-15-8-5-7-14-6-1-2-9-16(14)15)21-13-19-22-17-10-3-4-11-18(17)23-19/h1-11H,12-13H2,(H,21,24)(H,22,23)