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

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

Systemtic Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-[(4-phenylphenyl)amino]piperidin-1-yl]ethanamide
Openeye Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)-2-[4-(4-phenylanilino)-1-piperidyl]acetamide
CAS Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-5-benzimidazolyl]-N-(1-naphthalenylmethyl)-2-[4-(4-phenylanilino)-1-piperidinyl]acetamide
IUPAC Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methylbenzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(4-phenylanilino)piperidin-1-yl]acetamide
Traditional Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)-2-[4-(4-phenylanilino)piperidino]acetamide
Formula: C47H48N6O
MolecularWeight: 712.92362
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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)C7=CC=CC=C7)N=C1CCC8=CC=C(C=C8)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)C7=CC=CC=C7)N=C1CCC8=CC=C(C=C8)CN


InChI

InChI=1S/C47H48N6O/c1-51-45-24-23-42(30-44(45)50-46(51)25-18-34-14-16-35(31-48)17-15-34)53(32-39-12-7-11-38-10-5-6-13-43(38)39)47(54)33-52-28-26-41(27-29-52)49-40-21-19-37(20-22-40)36-8-3-2-4-9-36/h2-17,19-24,30,41,49H,18,25-29,31-33,48H2,1H3


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