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

Systemtic Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(1-naphthyl)ethyl]acetamide Formula: C25H23N7O MolecularWeight: 437.49642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CN3C=CN=C3C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CN3C=CN=C3C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C25H23N7O/c26-23(27)18-8-9-20-21(14-18)31-24(30-20)25-29-12-13-32(25)15-22(33)28-11-10-17-6-3-5-16-4-1-2-7-19(16)17/h1-9,12-14H,10-11,15H2,(H3,26,27)(H,28,33)(H,30,31)