N-(2-azanylethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-phenethyl-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-phenethyl-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-N-benzyl-2-[2-(4-carbamimidoylphenyl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-(2-aminoethyl)-2-[2-(4-carbamimidoylphenyl)ethyl]-1-phenethyl-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-2-[2-(4-carbamimidoylphenyl)ethyl]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: 2-[2-(4-amidinophenyl)ethyl]-N-(2-aminoethyl)-N-benzyl-1-phenethyl-benzimidazole-5-carboxamide Formula: C34H36N6O MolecularWeight: 544.68924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(=O)N(CCN)CC4=CC=CC=C4)N=C2CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(=O)N(CCN)CC4=CC=CC=C4)N=C2CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C34H36N6O/c35-20-22-39(24-27-9-5-2-6-10-27)34(41)29-16-17-31-30(23-29)38-32(40(31)21-19-25-7-3-1-4-8-25)18-13-26-11-14-28(15-12-26)33(36)37/h1-12,14-17,23H,13,18-22,24,35H2,(H3,36,37)