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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2-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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

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