N-(N'-cyclohexyl-N-pyridin-2-yl-carbamimidoyl)benzamide

Systemtic Name: N-(N'-cyclohexyl-N-pyridin-2-yl-carbamimidoyl)benzamide Openeye Name: N-[N'-cyclohexyl-N-(2-pyridyl)carbamimidoyl]benzamide CAS Name: N-[cyclohexylimino-(2-pyridinylamino)methyl]benzamide IUPAC Name: N-(N'-cyclohexyl-N-pyridin-2-ylcarbamimidoyl)benzamide Traditional Name: N-[N'-cyclohexyl-N-(2-pyridyl)amidino]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C(NC2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c24-18(15-9-3-1-4-10-15)23-19(21-16-11-5-2-6-12-16)22-17-13-7-8-14-20-17/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H2,20,21,22,23,24)