2,5-bis(5-azanylpentanoylamino)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2,5-bis(5-azanylpentanoylamino)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2,5-bis(5-aminopentanoylamino)-N-(4-phenoxyphenyl)benzamide CAS Name: 2,5-bis[(5-amino-1-oxopentyl)amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2,5-bis(5-aminopentanoylamino)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2,5-bis(5-aminopentanoylamino)-N-(4-phenoxyphenyl)benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NC(=O)CCCCN)NC(=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NC(=O)CCCCN)NC(=O)CCCCN

InChI

InChI=1S/C29H35N5O4/c30-18-6-4-10-27(35)32-22-14-17-26(34-28(36)11-5-7-19-31)25(20-22)29(37)33-21-12-15-24(16-13-21)38-23-8-2-1-3-9-23/h1-3,8-9,12-17,20H,4-7,10-11,18-19,30-31H2,(H,32,35)(H,33,37)(H,34,36)