N-[[4-[carbamimidoyl(cyano)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[carbamimidoyl(cyano)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[carbamimidoyl(cyano)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[carbamimidoyl(cyano)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[carbamimidoyl(cyano)amino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[amidino(cyano)amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C#N)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)N(C#N)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-30-20-10-6-5-9-19(20)21(29)27-15-23(17-7-3-2-4-8-17)13-11-18(12-14-23)28(16-24)22(25)26/h2-10,18H,11-15H2,1H3,(H3,25,26)(H,27,29)