2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(2-naphthyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C20H17N5O/c21-20(22)14-6-8-16-17(10-14)25-18(24-16)11-19(26)23-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H3,21,22)(H,23,26)(H,24,25)