2-[5-carbamimidoyl-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-carbamimidoyl-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-carbamimidoyl-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-carbamimidoyl-2-(phenoxymethyl)-1-benzimidazolyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-carbamimidoyl-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-amidino-2-(phenoxymethyl)benzimidazol-1-yl]-N-methoxy-N-methyl-acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C2=C(C=C(C=C2)C(=N)N)N=C1COC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)CN1C2=C(C=C(C=C2)C(=N)N)N=C1COC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21N5O3/c1-23(26-2)18(25)11-24-16-9-8-13(19(20)21)10-15(16)22-17(24)12-27-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H3,20,21)