1-[4-azanyl-4-oxidanylidene-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanoyl]-N-(4-azanyl-4-phenyl-butyl)-N-tert-butyl-piperidine-2-carboxamide

Systemtic Name: 1-[4-azanyl-4-oxidanylidene-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanoyl]-N-(4-azanyl-4-phenyl-butyl)-N-tert-butyl-piperidine-2-carboxamide Openeye Name: 1-[4-amino-2-[(3-benzyloxynaphthalene-2-carbonyl)amino]-4-oxo-butanoyl]-N-(4-amino-4-phenyl-butyl)-N-tert-butyl-piperidine-2-carboxamide CAS Name: 1-[4-amino-1,4-dioxo-2-[[oxo-(3-phenylmethoxy-2-naphthalenyl)methyl]amino]butyl]-N-(4-amino-4-phenylbutyl)-N-tert-butyl-2-piperidinecarboxamide IUPAC Name: 1-[4-amino-4-oxo-2-[(3-phenylmethoxynaphthalene-2-carbonyl)amino]butanoyl]-N-(4-amino-4-phenylbutyl)-N-tert-butylpiperidine-2-carboxamide Traditional Name: 1-[4-amino-2-[(3-benzoxy-2-naphthoyl)amino]-4-keto-butanoyl]-N-(4-amino-4-phenyl-butyl)-N-tert-butyl-pipecolinamide Formula: C42H51N5O5 MolecularWeight: 705.88484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCC(C1=CC=CC=C1)N)C(=O)C2CCCCN2C(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N(CCCC(C1=CC=CC=C1)N)C(=O)C2CCCCN2C(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=CC=CC=C5

InChI

InChI=1S/C42H51N5O5/c1-42(2,3)47(24-14-21-34(43)30-17-8-5-9-18-30)41(51)36-22-12-13-23-46(36)40(50)35(27-38(44)48)45-39(49)33-25-31-19-10-11-20-32(31)26-37(33)52-28-29-15-6-4-7-16-29/h4-11,15-20,25-26,34-36H,12-14,21-24,27-28,43H2,1-3H3,(H2,44,48)(H,45,49)