N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(4-methoxyanilino)-1-piperidyl]-N-(1-naphthylmethyl)acetamide CAS Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-2-[4-(4-methoxyanilino)-1-piperidinyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-2-[4-(4-methoxyanilino)piperidin-1-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)-2-[4-(p-anisidino)piperidino]acetamide Formula: C42H45N7O2 MolecularWeight: 679.8524

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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)CN5CCC(CC5)NC6=CC=C(C=C6)OC)N=C1CCC7=CC=C(C=C7)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CN5CCC(CC5)NC6=CC=C(C=C6)OC)N=C1CCC7=CC=C(C=C7)C(=N)N

InChI

InChI=1S/C42H45N7O2/c1-47-39-20-17-35(26-38(39)46-40(47)21-12-29-10-13-31(14-11-29)42(43)44)49(27-32-8-5-7-30-6-3-4-9-37(30)32)41(50)28-48-24-22-34(23-25-48)45-33-15-18-36(51-2)19-16-33/h3-11,13-20,26,34,45H,12,21-25,27-28H2,1-2H3,(H3,43,44)