[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-(3-methyl-1H-inden-2-yl)methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-(3-methyl-1H-inden-2-yl)methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14-19-5-3-2-4-15(19)8-20(14)21(25)24-6-7-26-18(12-24)13-27-17-9-16(22)10-23-11-17/h2-5,9-11,18H,6-8,12-13H2,1H3