5-[5-chloranylpentanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxy-pentanamide

Systemtic Name: 5-[5-chloranylpentanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-[benzyloxy(5-chloropentanoyl)amino]-N-(4-cyanobutyl)pentanamide CAS Name: 5-[(5-chloro-1-oxopentyl)-phenylmethoxyamino]-N-(4-cyanobutyl)-N-phenylmethoxypentanamide IUPAC Name: 5-[5-chloropentanoyl(phenylmethoxy)amino]-N-(4-cyanobutyl)-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-[benzoxy(5-chloropentanoyl)amino]-N-(4-cyanobutyl)valeramide Formula: C29H38ClN3O4 MolecularWeight: 528.08272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCN(C(=O)CCCCCl)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CON(CCCCC#N)C(=O)CCCCN(C(=O)CCCCCl)OCC2=CC=CC=C2

InChI

InChI=1S/C29H38ClN3O4/c30-20-10-8-18-28(34)33(37-25-27-16-6-2-7-17-27)23-13-9-19-29(35)32(22-12-3-11-21-31)36-24-26-14-4-1-5-15-26/h1-2,4-7,14-17H,3,8-13,18-20,22-25H2