N-(4-morpholin-4-ylphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3/c31-26(27-20-10-12-21(13-11-20)29-14-16-32-17-15-29)18-30-24-9-5-4-8-23(24)28-25(30)19-33-22-6-2-1-3-7-22/h1-13H,14-19H2,(H,27,31)