N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide

Systemtic Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide Openeye Name: 2-[(3-benzyloxynaphthalene-2-carbonyl)amino]-N-[1-[2-(tert-butylcarbamoyl)-1-piperidyl]-2-hydroxy-4-phenyl-butyl]butanediamide CAS Name: N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-2-hydroxy-4-phenylbutyl]-2-[[oxo-(3-phenylmethoxy-2-naphthalenyl)methyl]amino]butanediamide IUPAC Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-hydroxy-4-phenylbutyl]-2-[(3-phenylmethoxynaphthalene-2-carbonyl)amino]butanediamide Traditional Name: 2-[(3-benzoxy-2-naphthoyl)amino]-N-[1-[2-(tert-butylcarbamoyl)piperidino]-2-hydroxy-4-phenyl-butyl]succinamide Formula: C42H51N5O6 MolecularWeight: 721.88424

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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=C3OCC5=CC=CC=C5

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=C3OCC5=CC=CC=C5

InChI

InChI=1S/C42H51N5O6/c1-42(2,3)46-41(52)34-20-12-13-23-47(34)38(35(48)22-21-28-14-6-4-7-15-28)45-40(51)33(26-37(43)49)44-39(50)32-24-30-18-10-11-19-31(30)25-36(32)53-27-29-16-8-5-9-17-29/h4-11,14-19,24-25,33-35,38,48H,12-13,20-23,26-27H2,1-3H3,(H2,43,49)(H,44,50)(H,45,51)(H,46,52)