2-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-[2-(4-amidinophenyl)ethyl]-N-(3,3-diphenylpropyl)-1-methyl-benzimidazole-5-carboxamide Formula: C33H33N5O MolecularWeight: 515.64802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C33H33N5O/c1-38-30-18-17-27(22-29(30)37-31(38)19-14-23-12-15-26(16-13-23)32(34)35)33(39)36-21-20-28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,15-18,22,28H,14,19-21H2,1H3,(H3,34,35)(H,36,39)