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

Systemtic Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]carbonylpiperidin-4-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-(1-naphthyl)urea CAS Name: 1-[1-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-4-piperidinyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazole-5-carbonyl]piperidin-4-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazole-5-carbonyl]-4-piperidyl]-3-(1-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=CC=CC5=CC=CC=C54)N=C1CCC6=CC=C(C=C6)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)NC4=CC=CC5=CC=CC=C54)N=C1CCC6=CC=C(C=C6)C(=N)N

InChI

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