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N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide

N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide

Systemtic Name:N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-(naphthalen-2-ylcarbonylamino)butanediamide
Openeye Name:N-[1-[2-(tert-butylcarbamoyl)-1-piperidyl]-2-hydroxy-4-phenyl-butyl]-2-(naphthalene-2-carbonylamino)butanediamide
CAS Name:N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-2-hydroxy-4-phenylbutyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide
IUPAC Name:N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-hydroxy-4-phenylbutyl]-2-(naphthalene-2-carbonylamino)butanediamide
Traditional Name:N-[1-[2-(tert-butylcarbamoyl)piperidino]-2-hydroxy-4-phenyl-butyl]-2-(2-naphthoylamino)succinamide
Formula: C35H45N5O5
MolecularWeight: 615.7623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C35H45N5O5/c1-35(2,3)39-34(45)28-15-9-10-20-40(28)31(29(41)19-16-23-11-5-4-6-12-23)38-33(44)27(22-30(36)42)37-32(43)26-18-17-24-13-7-8-14-25(24)21-26/h4-8,11-14,17-18,21,27-29,31,41H,9-10,15-16,19-20,22H2,1-3H3,(H2,36,42)(H,37,43)(H,38,44)(H,39,45)


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