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N-ethyl-3-methyl-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]-N-(phenylmethyl)pentanamide

N-ethyl-3-methyl-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]-N-(phenylmethyl)pentanamide

Systemtic Name:N-ethyl-3-methyl-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]-N-(phenylmethyl)pentanamide
Openeye Name:N-benzyl-N-ethyl-3-methyl-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide
CAS Name:N-ethyl-3-methyl-2-[methyl-[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]-N-(phenylmethyl)pentanamide
IUPAC Name:N-benzyl-N-ethyl-3-methyl-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide
Traditional Name:N-benzyl-N-ethyl-3-methyl-2-[methyl-[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide
Formula: C39H47N3OS
MolecularWeight: 605.87498
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC)CC1=CC=CC=C1)N(C)C2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC(C)C(C(=O)N(CC)CC1=CC=CC=C1)N(C)C2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C39H47N3OS/c1-5-31(3)37(38(43)41(6-2)30-32-20-11-7-12-21-32)40(4)36-28-19-29-42(36)44-39(33-22-13-8-14-23-33,34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27,31,36-37H,5-6,19,28-30H2,1-4H3


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