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

Systemtic Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-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]-4-phenyl-butyl]butanediamide CAS Name: N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-4-phenylbutyl]-2-[[oxo-(3-phenylmethoxy-2-naphthalenyl)methyl]amino]butanediamide IUPAC Name: N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-4-phenylbutyl]-2-[(3-phenylmethoxynaphthalene-2-carbonyl)amino]butanediamide Traditional Name: 2-[(3-benzoxy-2-naphthoyl)amino]-N-[1-[2-(tert-butylcarbamoyl)piperidino]-4-phenyl-butyl]succinamide Formula: C42H51N5O5 MolecularWeight: 705.88484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(CCCC2=CC=CC=C2)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(CCCC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=CC=CC=C5

InChI

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