N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3/c31-25(27-19-10-11-23(26-16-19)29-12-14-32-15-13-29)17-30-22-9-5-4-8-21(22)28-24(30)18-33-20-6-2-1-3-7-20/h1-11,16H,12-15,17-18H2,(H,27,31)