N,N'-bis(3-azanyl-3-oxidanylidene-propyl)-N,N'-bis(phenylmethyl)nonanediamide

Systemtic Name: N,N'-bis(3-azanyl-3-oxidanylidene-propyl)-N,N'-bis(phenylmethyl)nonanediamide Openeye Name: N,N'-bis(3-amino-3-oxo-propyl)-N,N'-dibenzyl-nonanediamide CAS Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-bis(phenylmethyl)nonanediamide IUPAC Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-dibenzylnonanediamide Traditional Name: N,N'-bis(3-amino-3-keto-propyl)-N,N'-dibenzyl-azelaamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c30-26(34)18-20-32(22-24-12-6-4-7-13-24)28(36)16-10-2-1-3-11-17-29(37)33(21-19-27(31)35)23-25-14-8-5-9-15-25/h4-9,12-15H,1-3,10-11,16-23H2,(H2,30,34)(H2,31,35)