2-[(1-azanylcyclohexyl)carbonylamino]benzamide

Systemtic Name: 2-[(1-azanylcyclohexyl)carbonylamino]benzamide Openeye Name: 2-[(1-aminocyclohexanecarbonyl)amino]benzamide CAS Name: 2-[[(1-aminocyclohexyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(1-aminocyclohexanecarbonyl)amino]benzamide Traditional Name: 2-[(1-aminocyclohexanecarbonyl)amino]benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C14H19N3O2/c15-12(18)10-6-2-3-7-11(10)17-13(19)14(16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9,16H2,(H2,15,18)(H,17,19)