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

Systemtic Name: N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-5-benzimidazolyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methylbenzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-[2-[2-(4-amidinophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-benzoylpiperidino)-N-(1-naphthylmethyl)acetamide Formula: C42H42N6O2 MolecularWeight: 662.82188

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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)C(=O)C6=CC=CC=C6)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)C(=O)C6=CC=CC=C6)N=C1CCC7=CC=C(C=C7)C(=N)N

InChI

InChI=1S/C42H42N6O2/c1-46-38-20-19-35(26-37(38)45-39(46)21-16-29-14-17-33(18-15-29)42(43)44)48(27-34-12-7-11-30-8-5-6-13-36(30)34)40(49)28-47-24-22-32(23-25-47)41(50)31-9-3-2-4-10-31/h2-15,17-20,26,32H,16,21-25,27-28H2,1H3,(H3,43,44)