2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide hydrochloride

Systemtic Name: 2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide hydrochloride Openeye Name: N-(3-benzyloxypropyl)-2-[(4-carbamimidoylanilino)methyl]-1-methyl-N-phenyl-benzimidazole-5-carboxamide hydrochloride CAS Name: 2-[(4-carbamimidoylanilino)methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)-5-benzimidazolecarboxamide hydrochloride IUPAC Name: 2-[(4-carbamimidoylanilino)methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide hydrochloride Traditional Name: 2-[(4-amidinoanilino)methyl]-N-(3-benzoxypropyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide hydrochloride Formula: C33H35ClN6O2 MolecularWeight: 583.123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C33H34N6O2.ClH/c1-38-30-18-15-26(21-29(30)37-31(38)22-36-27-16-13-25(14-17-27)32(34)35)33(40)39(28-11-6-3-7-12-28)19-8-20-41-23-24-9-4-2-5-10-24;/h2-7,9-18,21,36H,8,19-20,22-23H2,1H3,(H3,34,35);1H