2-(5-azanylpentanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-(5-azanylpentanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(5-aminopentanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[(5-amino-1-oxopentyl)amino]-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(5-aminopentanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(5-aminopentanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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)OCCCN)NC(=O)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c28-16-5-4-9-26(32)31-25-15-14-23(34-18-6-17-29)19-24(25)27(33)30-20-10-12-22(13-11-20)35-21-7-2-1-3-8-21/h1-3,7-8,10-15,19H,4-6,9,16-18,28-29H2,(H,30,33)(H,31,32)