1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-1-(naphthalen-1-ylmethyl)-3-phenyl-urea

Systemtic Name: 1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-1-(naphthalen-1-ylmethyl)-3-phenyl-urea Openeye Name: 1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-1-(1-naphthylmethyl)-3-phenyl-urea CAS Name: 1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-1-(1-naphthalenylmethyl)-3-phenylurea IUPAC Name: 1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-1-(naphthalen-1-ylmethyl)-3-phenylurea Traditional Name: 1-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-1-(1-naphthylmethyl)-3-phenyl-urea Formula: C35H32N6O MolecularWeight: 552.66818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)N=C1CCC6=CC=C(C=C6)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)N=C1CCC6=CC=C(C=C6)C(=N)N

InChI

InChI=1S/C35H32N6O/c1-40-32-20-19-29(22-31(32)39-33(40)21-16-24-14-17-26(18-15-24)34(36)37)41(35(42)38-28-11-3-2-4-12-28)23-27-10-7-9-25-8-5-6-13-30(25)27/h2-15,17-20,22H,16,21,23H2,1H3,(H3,36,37)(H,38,42)