4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]butanamide

Systemtic Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]butanamide Openeye Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]butanamide CAS Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(4-chlorophenyl)ethyl]butanamide IUPAC Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]butanamide Traditional Name: 4-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]butyramide Formula: C23H24ClN7O MolecularWeight: 449.93596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCCN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCCN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Cl

InChI

InChI=1S/C23H24ClN7O/c24-17-6-3-15(4-7-17)9-10-27-20(32)2-1-12-31-13-11-28-23(31)22-29-18-8-5-16(21(25)26)14-19(18)30-22/h3-8,11,13-14H,1-2,9-10,12H2,(H3,25,26)(H,27,32)(H,29,30)