[2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Openeye Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: [2-[(2-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(2-methyl-3H-benzimidazol-5-yl)methanone IUPAC Name: [2-[(2-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Traditional Name: [2-[(2-chloro-3-pyridyl)oxymethyl]morpholino]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOC(C3)COC4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOC(C3)COC4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-12-22-15-5-4-13(9-16(15)23-12)19(25)24-7-8-26-14(10-24)11-27-17-3-2-6-21-18(17)20/h2-6,9,14H,7-8,10-11H2,1H3,(H,22,23)