3-(cyclobutylmethoxy)-4-[(N'-cyclohexylcarbamimidoyl)amino]benzamide

Systemtic Name: 3-(cyclobutylmethoxy)-4-[(N'-cyclohexylcarbamimidoyl)amino]benzamide Openeye Name: 3-(cyclobutylmethoxy)-4-[(N'-cyclohexylcarbamimidoyl)amino]benzamide CAS Name: 4-[[amino(cyclohexylimino)methyl]amino]-3-(cyclobutylmethoxy)benzamide IUPAC Name: 3-(cyclobutylmethoxy)-4-[(N'-cyclohexylcarbamimidoyl)amino]benzamide Traditional Name: 3-(cyclobutylmethoxy)-4-[(N'-cyclohexylamidino)amino]benzamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

Isomeric SMILES

C1CCC(CC1)N=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

InChI

InChI=1S/C19H28N4O2/c20-18(24)14-9-10-16(17(11-14)25-12-13-5-4-6-13)23-19(21)22-15-7-2-1-3-8-15/h9-11,13,15H,1-8,12H2,(H2,20,24)(H3,21,22,23)