3-(cyclohexylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide

Systemtic Name: 3-(cyclohexylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide Openeye Name: 3-(cyclohexylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide CAS Name: 4-[[amino-[(2-methoxyphenyl)methylimino]methyl]amino]-3-(cyclohexylmethoxy)benzamide IUPAC Name: 3-(cyclohexylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide Traditional Name: 3-(cyclohexylmethoxy)-4-[(N'-o-anisylamidino)amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-29-20-10-6-5-9-18(20)14-26-23(25)27-19-12-11-17(22(24)28)13-21(19)30-15-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14-15H2,1H3,(H2,24,28)(H3,25,26,27)