3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]propan-1-one Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=NC3=CC=CC=C3N2)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)CCC2=NC3=CC=CC=C3N2)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-14-9-15(11-22-10-14)28-13-16-12-25(7-8-27-16)20(26)6-5-19-23-17-3-1-2-4-18(17)24-19/h1-4,9-11,16H,5-8,12-13H2,(H,23,24)