3-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C26H25N7O MolecularWeight: 451.523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=CN=C3C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=CN=C3C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C26H25N7O/c27-24(28)19-8-9-21-22(16-19)32-25(31-21)26-30-13-15-33(26)14-11-23(34)29-12-10-18-6-3-5-17-4-1-2-7-20(17)18/h1-9,13,15-16H,10-12,14H2,(H3,27,28)(H,29,34)(H,31,32)