N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-phenoxy-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3/c26-20(16-28-17-6-2-1-3-7-17)23-21-22-18-8-4-5-9-19(18)25(21)11-10-24-12-14-27-15-13-24/h1-9H,10-16H2,(H,22,23,26)