3-(cyclohexylmethoxy)-4-[[N'-(cyclohexylmethyl)carbamimidoyl]amino]benzamide

Systemtic Name: 3-(cyclohexylmethoxy)-4-[[N'-(cyclohexylmethyl)carbamimidoyl]amino]benzamide Openeye Name: 3-(cyclohexylmethoxy)-4-[[N'-(cyclohexylmethyl)carbamimidoyl]amino]benzamide CAS Name: 4-[[amino(cyclohexylmethylimino)methyl]amino]-3-(cyclohexylmethoxy)benzamide IUPAC Name: 3-(cyclohexylmethoxy)-4-[[N'-(cyclohexylmethyl)carbamimidoyl]amino]benzamide Traditional Name: 3-(cyclohexylmethoxy)-4-[[N'-(cyclohexylmethyl)amidino]amino]benzamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCCCC3

Isomeric SMILES

C1CCC(CC1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCCCC3

InChI

InChI=1S/C22H34N4O2/c23-21(27)18-11-12-19(20(13-18)28-15-17-9-5-2-6-10-17)26-22(24)25-14-16-7-3-1-4-8-16/h11-13,16-17H,1-10,14-15H2,(H2,23,27)(H3,24,25,26)