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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1(CC(CCN1O)C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CCCCN(C(=O)C1(CC(CCN1O)C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C42H51N5O6/c1-5-6-22-46(41(2,3)4)40(51)42(27-33(21-23-47(42)52)30-17-11-8-12-18-30)45-39(50)35(26-37(43)48)44-38(49)34-24-31-19-13-14-20-32(31)25-36(34)53-28-29-15-9-7-10-16-29/h7-20,24-25,33,35,52H,5-6,21-23,26-28H2,1-4H3,(H2,43,48)(H,44,49)(H,45,50)