N-[[4-carbamimidoyl-2-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylmethylamino)-2-oxo-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]-methyl-amino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C28H39N5O4 MolecularWeight: 509.64036

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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)N(C)CC(=O)NCC3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)N(C)CC(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C28H39N5O4/c1-18-24(36-3)13-22(14-25(18)37-4)28(35)32-16-21-11-10-20(27(29)30)12-23(21)33(2)17-26(34)31-15-19-8-6-5-7-9-19/h10-14,19H,5-9,15-17H2,1-4H3,(H3,29,30)(H,31,34)(H,32,35)