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

Systemtic Name: N-[[2-(2-benzamidoethylamino)-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[2-(2-benzamidoethylamino)-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[2-(2-benzamidoethylamino)-4-carbamimidoylphenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[2-(2-benzamidoethylamino)-4-carbamimidoylphenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(2-benzamidoethylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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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)NCCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O4/c1-17-23(35-2)14-21(15-24(17)36-3)27(34)32-16-20-10-9-19(25(28)29)13-22(20)30-11-12-31-26(33)18-7-5-4-6-8-18/h4-10,13-15,30H,11-12,16H2,1-3H3,(H3,28,29)(H,31,33)(H,32,34)