N-[[4-[(N'-cyanocarbamimidoyl)-methyl-amino]-1-phenyl-cyclohexyl]methyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-[(N'-cyanocarbamimidoyl)-methyl-amino]-1-phenyl-cyclohexyl]methyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[[4-[(N'-cyanocarbamimidoyl)-methyl-amino]-1-phenyl-cyclohexyl]methyl]-2-isopropoxy-benzamide CAS Name: N-[[4-[[amino(cyanoimino)methyl]-methylamino]-1-phenylcyclohexyl]methyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[4-[(N'-cyanocarbamimidoyl)-methylamino]-1-phenylcyclohexyl]methyl]-2-propan-2-yloxybenzamide Traditional Name: N-[[4-[(N'-cyanoamidino)-methyl-amino]-1-phenyl-cyclohexyl]methyl]-2-isopropoxy-benzamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C)C(=NC#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C)C(=NC#N)N)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-19(2)33-23-12-8-7-11-22(23)24(32)29-17-26(20-9-5-4-6-10-20)15-13-21(14-16-26)31(3)25(28)30-18-27/h4-12,19,21H,13-17H2,1-3H3,(H2,28,30)(H,29,32)