(1-methylbenzimidazol-5-yl) N-[(4-carbamimidoylphenyl)methyl]-N-[1-(4-carbamimidoylphenyl)-5-phenyl-pentan-3-yl]carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[(4-carbamimidoylphenyl)methyl]-N-[1-(4-carbamimidoylphenyl)-5-phenyl-pentan-3-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[1-[2-(4-carbamimidoylphenyl)ethyl]-3-phenyl-propyl]-N-[(4-carbamimidoylphenyl)methyl]carbamate CAS Name: N-[(4-carbamimidoylphenyl)methyl]-N-[1-(4-carbamimidoylphenyl)-5-phenylpentan-3-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[(4-carbamimidoylphenyl)methyl]-N-[1-(4-carbamimidoylphenyl)-5-phenylpentan-3-yl]carbamate Traditional Name: N-(4-amidinobenzyl)-N-[1-[2-(4-amidinophenyl)ethyl]-3-phenyl-propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C35H37N7O2 MolecularWeight: 587.71398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CC3=CC=C(C=C3)C(=N)N)C(CCC4=CC=CC=C4)CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CC3=CC=C(C=C3)C(=N)N)C(CCC4=CC=CC=C4)CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C35H37N7O2/c1-41-23-40-31-21-30(19-20-32(31)41)44-35(43)42(22-26-9-15-28(16-10-26)34(38)39)29(17-11-24-5-3-2-4-6-24)18-12-25-7-13-27(14-8-25)33(36)37/h2-10,13-16,19-21,23,29H,11-12,17-18,22H2,1H3,(H3,36,37)(H3,38,39)