2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-hydroxybenzyl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)O

InChI

InChI=1S/C17H17N5O2/c18-17(19)11-3-6-13-14(7-11)22-15(21-13)8-16(24)20-9-10-1-4-12(23)5-2-10/h1-7,23H,8-9H2,(H3,18,19)(H,20,24)(H,21,22)