N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[(4-chlorophenyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[(4-chlorophenyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(4-chloroanilino)-1-piperidyl]-N-(1-naphthylmethyl)acetamide CAS Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-5-benzimidazolyl]-2-[4-(4-chloroanilino)-1-piperidinyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methylbenzimidazol-5-yl]-2-[4-(4-chloroanilino)piperidin-1-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(4-chloroanilino)piperidino]-N-(1-naphthylmethyl)acetamide Formula: C41H43ClN6O MolecularWeight: 671.27272

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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)Cl)N=C1CCC7=CC=C(C=C7)CN

Isomeric SMILES

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

InChI

InChI=1S/C41H43ClN6O/c1-46-39-19-18-36(25-38(39)45-40(46)20-13-29-9-11-30(26-43)12-10-29)48(27-32-7-4-6-31-5-2-3-8-37(31)32)41(49)28-47-23-21-35(22-24-47)44-34-16-14-33(42)15-17-34/h2-12,14-19,25,35,44H,13,20-24,26-28,43H2,1H3