2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-2-12-22-20(26)13-23-21(27)14-25-18-11-7-6-10-17(18)24-19(25)15-28-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,22,26)(H,23,27)