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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

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