N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(1H-imidazol-2-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=N)N

InChI

InChI=1S/C19H19N5O2/c20-17(21)15-2-1-3-16(12-15)26-11-10-24-19(25)14-6-4-13(5-7-14)18-22-8-9-23-18/h1-9,12H,10-11H2,(H3,20,21)(H,22,23)(H,24,25)