2-[4-(4-aminophenyl)butyl-(3-carbamimidoylphenyl)amino]ethanamide

Systemtic Name: 2-[4-(4-aminophenyl)butyl-(3-carbamimidoylphenyl)amino]ethanamide Openeye Name: 2-[N-[4-(4-aminophenyl)butyl]-3-carbamimidoyl-anilino]acetamide CAS Name: 2-[N-[4-(4-aminophenyl)butyl]-3-carbamimidoylanilino]acetamide IUPAC Name: 2-[N-[4-(4-aminophenyl)butyl]-3-carbamimidoylanilino]acetamide Traditional Name: 2-[3-amidino-N-[4-(4-aminophenyl)butyl]anilino]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CC(=O)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CC(=O)N)C(=N)N

InChI

InChI=1S/C19H25N5O/c20-16-9-7-14(8-10-16)4-1-2-11-24(13-18(21)25)17-6-3-5-15(12-17)19(22)23/h3,5-10,12H,1-2,4,11,13,20H2,(H2,21,25)(H3,22,23)