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

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

Systemtic Name:N-(4-benzamidopiperidin-1-yl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)benzimidazole-5-carboxamide
Openeye Name:N-(4-benzamido-1-piperidyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)benzimidazole-5-carboxamide
CAS Name:N-(4-benzamido-1-piperidinyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)-5-benzimidazolecarboxamide
IUPAC Name:N-(4-benzamidopiperidin-1-yl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-(3-ethoxypropyl)benzimidazole-5-carboxamide
Traditional Name:2-[2-(4-amidinophenyl)ethyl]-N-(4-benzamidopiperidino)-1-(3-ethoxypropyl)benzimidazole-5-carboxamide
Formula: C34H41N7O3
MolecularWeight: 595.73444
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCC(CC3)NC(=O)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N


Isomeric SMILES

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCC(CC3)NC(=O)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N


InChI

InChI=1S/C34H41N7O3/c1-2-44-22-6-19-41-30-15-14-27(23-29(30)38-31(41)16-11-24-9-12-25(13-10-24)32(35)36)34(43)39-40-20-17-28(18-21-40)37-33(42)26-7-4-3-5-8-26/h3-5,7-10,12-15,23,28H,2,6,11,16-22H2,1H3,(H3,35,36)(H,37,42)(H,39,43)


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