N-(5-acetamidopentyl)-N'-[5-[[4-[(4-cyano-4-phenylmethoxy-butyl)amino]-4-oxidanylidene-butanoyl]amino]pentyl]butanediamide

Systemtic Name: N-(5-acetamidopentyl)-N'-[5-[[4-[(4-cyano-4-phenylmethoxy-butyl)amino]-4-oxidanylidene-butanoyl]amino]pentyl]butanediamide Openeye Name: N-(5-acetamidopentyl)-N'-[5-[[4-[(4-benzyloxy-4-cyano-butyl)amino]-4-oxo-butanoyl]amino]pentyl]butanediamide CAS Name: N-(5-acetamidopentyl)-N'-[5-[[4-[(4-cyano-4-phenylmethoxybutyl)amino]-1,4-dioxobutyl]amino]pentyl]butanediamide IUPAC Name: N-(5-acetamidopentyl)-N'-[5-[[4-[(4-cyano-4-phenylmethoxybutyl)amino]-4-oxobutanoyl]amino]pentyl]butanediamide Traditional Name: N-(5-acetamidopentyl)-N'-[5-[[4-[(4-benzoxy-4-cyano-butyl)amino]-4-keto-butanoyl]amino]pentyl]succinamide Formula: C32H50N6O6 MolecularWeight: 614.776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCNC(=O)CCC(=O)NCCCCCNC(=O)CCC(=O)NCCCC(C#N)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCCCNC(=O)CCC(=O)NCCCCCNC(=O)CCC(=O)NCCCC(C#N)OCC1=CC=CC=C1

InChI

InChI=1S/C32H50N6O6/c1-26(39)34-19-7-3-8-20-35-29(40)15-16-30(41)36-21-9-4-10-22-37-31(42)17-18-32(43)38-23-11-14-28(24-33)44-25-27-12-5-2-6-13-27/h2,5-6,12-13,28H,3-4,7-11,14-23,25H2,1H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)(H,38,43)