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

Systemtic Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylamino)-2-oxo-ethyl]-methyl-amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-[[2-(cyclohexylamino)-2-keto-ethyl]-methyl-amino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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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)NC3CCCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O4/c1-17-23(35-3)13-20(14-24(17)36-4)27(34)30-15-19-11-10-18(26(28)29)12-22(19)32(2)16-25(33)31-21-8-6-5-7-9-21/h10-14,21H,5-9,15-16H2,1-4H3,(H3,28,29)(H,30,34)(H,31,33)