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

Systemtic Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]carbonylpiperidin-4-yl]-3-naphthalen-2-yl-urea Openeye Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-(2-naphthyl)urea CAS Name: 1-[1-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-4-piperidinyl]-3-(2-naphthalenyl)urea IUPAC Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazole-5-carbonyl]piperidin-4-yl]-3-naphthalen-2-ylurea Traditional Name: 1-[1-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-(2-naphthyl)urea Formula: C34H35N7O2 MolecularWeight: 573.6874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)NC4=CC5=CC=CC=C5C=C4)N=C1CCC6=CC=C(C=C6)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)NC4=CC5=CC=CC=C5C=C4)N=C1CCC6=CC=C(C=C6)C(=N)N

InChI

InChI=1S/C34H35N7O2/c1-40-30-14-12-26(21-29(30)39-31(40)15-8-22-6-9-24(10-7-22)32(35)36)33(42)41-18-16-27(17-19-41)37-34(43)38-28-13-11-23-4-2-3-5-25(23)20-28/h2-7,9-14,20-21,27H,8,15-19H2,1H3,(H3,35,36)(H2,37,38,43)