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N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-4-oxidanyl-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-4-oxidanyl-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name:N-[4-[tert-butyl(piperidin-1-ylcarbonyl)amino]-4-oxidanyl-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
Openeye Name:N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-4-hydroxy-1-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide
CAS Name:N-[4-[tert-butyl-[oxo(1-piperidinyl)methyl]amino]-4-hydroxy-1-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide
IUPAC Name:N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-4-hydroxy-1-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide
Traditional Name:N-[4-[tert-butyl(piperidine-1-carbonyl)amino]-4-hydroxy-1-phenyl-butyl]-2-(quinaldoylamino)succinamide
Formula: C34H44N6O5
MolecularWeight: 616.75036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(CCC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)N4CCCCC4


Isomeric SMILES

CC(C)(C)N(C(CCC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)N4CCCCC4


InChI

InChI=1S/C34H44N6O5/c1-34(2,3)40(33(45)39-20-10-5-11-21-39)30(42)19-18-26(23-12-6-4-7-13-23)37-32(44)28(22-29(35)41)38-31(43)27-17-16-24-14-8-9-15-25(24)36-27/h4,6-9,12-17,26,28,30,42H,5,10-11,18-22H2,1-3H3,(H2,35,41)(H,37,44)(H,38,43)


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