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4-(aminocarbonylamino)-N-[3-[[4-(aminocarbonylamino)phenyl]carbonylamino]propyl]benzamide

4-(aminocarbonylamino)-N-[3-[[4-(aminocarbonylamino)phenyl]carbonylamino]propyl]benzamide

Systemtic Name:4-(aminocarbonylamino)-N-[3-[[4-(aminocarbonylamino)phenyl]carbonylamino]propyl]benzamide
Openeye Name:4-ureido-N-[3-[(4-ureidobenzoyl)amino]propyl]benzamide
CAS Name:4-(carbamoylamino)-N-[3-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]propyl]benzamide
IUPAC Name:4-(carbamoylamino)-N-[3-[[4-(carbamoylamino)benzoyl]amino]propyl]benzamide
Traditional Name:4-ureido-N-[3-[(4-ureidobenzoyl)amino]propyl]benzamide
Formula: C19H22N6O4
MolecularWeight: 398.41578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNC(=O)C2=CC=C(C=C2)NC(=O)N)NC(=O)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNC(=O)C2=CC=C(C=C2)NC(=O)N)NC(=O)N


InChI

InChI=1S/C19H22N6O4/c20-18(28)24-14-6-2-12(3-7-14)16(26)22-10-1-11-23-17(27)13-4-8-15(9-5-13)25-19(21)29/h2-9H,1,10-11H2,(H,22,26)(H,23,27)(H3,20,24,28)(H3,21,25,29)


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