N,N'-bis(2-cyanoethyl)-N,N'-bis(phenylmethyl)nonanediamide

Systemtic Name: N,N'-bis(2-cyanoethyl)-N,N'-bis(phenylmethyl)nonanediamide Openeye Name: N,N'-dibenzyl-N,N'-bis(2-cyanoethyl)nonanediamide CAS Name: N,N'-bis(2-cyanoethyl)-N,N'-bis(phenylmethyl)nonanediamide IUPAC Name: N,N'-dibenzyl-N,N'-bis(2-cyanoethyl)nonanediamide Traditional Name: N,N'-dibenzyl-N,N'-bis(2-cyanoethyl)azelaamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)CCCCCCCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)CCCCCCCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C29H36N4O2/c30-20-12-22-32(24-26-14-6-4-7-15-26)28(34)18-10-2-1-3-11-19-29(35)33(23-13-21-31)25-27-16-8-5-9-17-27/h4-9,14-17H,1-3,10-13,18-19,22-25H2