2-[2-azanylidene-3-(2-phenoxyethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-(2-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-imino-3-(2-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N

InChI

InChI=1S/C17H18N4O2/c18-16(22)12-21-15-9-5-4-8-14(15)20(17(21)19)10-11-23-13-6-2-1-3-7-13/h1-9,19H,10-12H2,(H2,18,22)