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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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