N-[[4-[(N'-ethylcarbamimidoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(N'-ethylcarbamimidoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(N'-ethylcarbamimidoyl)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[amino(ethylimino)methyl]amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(N'-ethylcarbamimidoyl)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(N'-ethylamidino)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCN=C(N)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-3-26-23(25)28-19-13-15-24(16-14-19,18-9-5-4-6-10-18)17-27-22(29)20-11-7-8-12-21(20)30-2/h4-12,19H,3,13-17H2,1-2H3,(H,27,29)(H3,25,26,28)