2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H24N6O2/c1-25(2)16-9-3-13(4-10-16)11-22-17(26)12-23-19(27)24-15-7-5-14(6-8-15)18(20)21/h3-10H,11-12H2,1-2H3,(H3,20,21)(H,22,26)(H2,23,24,27)