4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-carbamimidoyl-N-[2-(3-carbamimidoylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-amidino-N-[2-(3-amidinophenoxy)ethyl]-N-methyl-benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)C(=N)N)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)C(=N)N)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H21N5O2/c1-23(18(24)13-7-5-12(6-8-13)16(19)20)9-10-25-15-4-2-3-14(11-15)17(21)22/h2-8,11H,9-10H2,1H3,(H3,19,20)(H3,21,22)