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tert-butyl N-[1-[6-[3-(diethylamino)propoxy]-1-(phenylmethyl)benzimidazol-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate

tert-butyl N-[1-[6-[3-(diethylamino)propoxy]-1-(phenylmethyl)benzimidazol-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate

Systemtic Name:tert-butyl N-[1-[6-[3-(diethylamino)propoxy]-1-(phenylmethyl)benzimidazol-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate
Openeye Name:tert-butyl N-[1-[1-benzyl-6-[3-(diethylamino)propoxy]benzimidazol-2-yl]-2-(4-benzyloxyphenyl)ethyl]carbamate
CAS Name:N-[1-[6-[3-(diethylamino)propoxy]-1-(phenylmethyl)-2-benzimidazolyl]-2-(4-phenylmethoxyphenyl)ethyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[1-benzyl-6-[3-(diethylamino)propoxy]benzimidazol-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate
Traditional Name:N-[2-(4-benzoxyphenyl)-1-[1-benzyl-6-[3-(diethylamino)propoxy]benzimidazol-2-yl]ethyl]carbamic acid tert-butyl ester
Formula: C41H50N4O4
MolecularWeight: 662.8601
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)NC(=O)OC(C)(C)C


Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C(CC4=CC=C(C=C4)OCC5=CC=CC=C5)NC(=O)OC(C)(C)C


InChI

InChI=1S/C41H50N4O4/c1-6-44(7-2)25-14-26-47-35-23-24-36-38(28-35)45(29-32-15-10-8-11-16-32)39(42-36)37(43-40(46)49-41(3,4)5)27-31-19-21-34(22-20-31)48-30-33-17-12-9-13-18-33/h8-13,15-24,28,37H,6-7,14,25-27,29-30H2,1-5H3,(H,43,46)


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