4-[6-[(4-aminocarbonylphenyl)carbamoylamino]hexylcarbamoylamino]benzamide

Systemtic Name: 4-[6-[(4-aminocarbonylphenyl)carbamoylamino]hexylcarbamoylamino]benzamide Openeye Name: 4-[6-[(4-carbamoylphenyl)carbamoylamino]hexylcarbamoylamino]benzamide CAS Name: 4-[[[6-[[(4-carbamoylanilino)-oxomethyl]amino]hexylamino]-oxomethyl]amino]benzamide IUPAC Name: 4-[6-[(4-carbamoylphenyl)carbamoylamino]hexylcarbamoylamino]benzamide Traditional Name: 4-[6-[(4-carbamoylphenyl)carbamoylamino]hexylcarbamoylamino]benzamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)NCCCCCCNC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)NCCCCCCNC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C22H28N6O4/c23-19(29)15-5-9-17(10-6-15)27-21(31)25-13-3-1-2-4-14-26-22(32)28-18-11-7-16(8-12-18)20(24)30/h5-12H,1-4,13-14H2,(H2,23,29)(H2,24,30)(H2,25,27,31)(H2,26,28,32)