(1-methylbenzimidazol-5-yl) N-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate CAS Name: N-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[2-(4-carbamimidoylphenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate Traditional Name: N-[2-(4-amidinophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCC3=CC=C(C=C3)C(=N)N)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCC3=CC=C(C=C3)C(=N)N)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N5O2/c1-37-23-36-30-22-28(16-17-31(30)37)40-33(39)38(20-18-24-12-14-27(15-13-24)32(34)35)21-19-29(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,29H,18-21H2,1H3,(H3,34,35)