3-[3-[(3-aminocarbonylphenyl)carbamoylamino]propylcarbamoylamino]benzamide

Systemtic Name: 3-[3-[(3-aminocarbonylphenyl)carbamoylamino]propylcarbamoylamino]benzamide Openeye Name: 3-[3-[(3-carbamoylphenyl)carbamoylamino]propylcarbamoylamino]benzamide CAS Name: 3-[[[3-[[(3-carbamoylanilino)-oxomethyl]amino]propylamino]-oxomethyl]amino]benzamide IUPAC Name: 3-[3-[(3-carbamoylphenyl)carbamoylamino]propylcarbamoylamino]benzamide Traditional Name: 3-[3-[(3-carbamoylphenyl)carbamoylamino]propylcarbamoylamino]benzamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCCNC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCCNC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C19H22N6O4/c20-16(26)12-4-1-6-14(10-12)24-18(28)22-8-3-9-23-19(29)25-15-7-2-5-13(11-15)17(21)27/h1-2,4-7,10-11H,3,8-9H2,(H2,20,26)(H2,21,27)(H2,22,24,28)(H2,23,25,29)