3-[[4-[(3-aminocarbonylphenyl)carbamoylamino]cyclohexyl]carbamoylamino]benzamide

Systemtic Name: 3-[[4-[(3-aminocarbonylphenyl)carbamoylamino]cyclohexyl]carbamoylamino]benzamide Openeye Name: 3-[[4-[(3-carbamoylphenyl)carbamoylamino]cyclohexyl]carbamoylamino]benzamide CAS Name: 3-[[[[4-[[(3-carbamoylanilino)-oxomethyl]amino]cyclohexyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(3-carbamoylphenyl)carbamoylamino]cyclohexyl]carbamoylamino]benzamide Traditional Name: 3-[[4-[(3-carbamoylphenyl)carbamoylamino]cyclohexyl]carbamoylamino]benzamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(CCC1NC(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H26N6O4/c23-19(29)13-3-1-5-17(11-13)27-21(31)25-15-7-9-16(10-8-15)26-22(32)28-18-6-2-4-14(12-18)20(24)30/h1-6,11-12,15-16H,7-10H2,(H2,23,29)(H2,24,30)(H2,25,27,31)(H2,26,28,32)