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

Systemtic Name: N-[[4-carbamimidoyl-2-(phenylcarbamoylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(phenylcarbamoylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[2-[[anilino(oxo)methyl]amino]-4-carbamimidoylphenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(phenylcarbamoylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(phenylcarbamoylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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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)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N5O4/c1-15-21(33-2)12-18(13-22(15)34-3)24(31)28-14-17-10-9-16(23(26)27)11-20(17)30-25(32)29-19-7-5-4-6-8-19/h4-13H,14H2,1-3H3,(H3,26,27)(H,28,31)(H2,29,30,32)