2-azanyl-N-(5-azanylpentyl)-N-[2-[2,4-bis(phenylmethoxy)phenyl]ethanoyl]butanediamide

Systemtic Name: 2-azanyl-N-(5-azanylpentyl)-N-[2-[2,4-bis(phenylmethoxy)phenyl]ethanoyl]butanediamide Openeye Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dibenzyloxyphenyl)acetyl]butanediamide CAS Name: 2-amino-N-(5-aminopentyl)-N-[2-[2,4-bis(phenylmethoxy)phenyl]-1-oxoethyl]butanediamide IUPAC Name: 2-amino-N-(5-aminopentyl)-N-[2-[2,4-bis(phenylmethoxy)phenyl]acetyl]butanediamide Traditional Name: 2-amino-N-(5-aminopentyl)-N-[2-(2,4-dibenzoxyphenyl)acetyl]succinamide Formula: C31H38N4O5 MolecularWeight: 546.65722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)N(CCCCCN)C(=O)C(CC(=O)N)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)CC(=O)N(CCCCCN)C(=O)C(CC(=O)N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C31H38N4O5/c32-16-8-3-9-17-35(31(38)27(33)20-29(34)36)30(37)18-25-14-15-26(39-21-23-10-4-1-5-11-23)19-28(25)40-22-24-12-6-2-7-13-24/h1-2,4-7,10-15,19,27H,3,8-9,16-18,20-22,32-33H2,(H2,34,36)