N-[[4-carbamimidoyl-2-(cyclohexylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-(cyclohexylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(cyclohexylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(cyclohexylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(cyclohexylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(cyclohexylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC3CCCCC3)OC

InChI

InChI=1S/C24H32N4O3/c1-15-21(30-2)12-18(13-22(15)31-3)24(29)27-14-17-10-9-16(23(25)26)11-20(17)28-19-7-5-4-6-8-19/h9-13,19,28H,4-8,14H2,1-3H3,(H3,25,26)(H,27,29)