4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-homoveratryl-butyramide Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)OC

InChI

InChI=1S/C25H29N7O3/c1-34-20-8-5-16(14-21(20)35-2)9-10-28-22(33)4-3-12-32-13-11-29-25(32)24-30-18-7-6-17(23(26)27)15-19(18)31-24/h5-8,11,13-15H,3-4,9-10,12H2,1-2H3,(H3,26,27)(H,28,33)(H,30,31)