2-(6-azanylhexanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-(6-azanylhexanoylamino)-5-(3-azanylpropoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(6-aminohexanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-[(6-amino-1-oxohexyl)amino]-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(6-aminohexanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(6-aminohexanoylamino)-5-(3-aminopropoxy)-N-(4-phenoxyphenyl)benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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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)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c29-17-6-2-5-10-27(33)32-26-16-15-24(35-19-7-18-30)20-25(26)28(34)31-21-11-13-23(14-12-21)36-22-8-3-1-4-9-22/h1,3-4,8-9,11-16,20H,2,5-7,10,17-19,29-30H2,(H,31,34)(H,32,33)