2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide CAS Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethyl-1-piperazinyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-amidinophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazino)benzimidazole-5-carboxamide Formula: C34H43N7O2 MolecularWeight: 581.75092

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C34H43N7O2/c1-2-43-24-6-18-41-31-15-14-29(25-30(31)37-32(41)16-11-27-9-12-28(13-10-27)33(35)36)34(42)38-40-22-20-39(21-23-40)19-17-26-7-4-3-5-8-26/h3-5,7-10,12-15,25H,2,6,11,16-24H2,1H3,(H3,35,36)(H,38,42)