1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(1,2-oxazinan-2-yl)propan-1-one

Systemtic Name: 1-[3-(4-chloranyl-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-(1,2-oxazinan-2-yl)propan-1-one Openeye Name: 1-[3-(4-chloro-2-methyl-benzoyl)-1-piperidyl]-3-(oxazinan-2-yl)propan-1-one CAS Name: 1-[3-[(4-chloro-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(2-oxazinanyl)-1-propanone IUPAC Name: 1-[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]-3-(oxazinan-2-yl)propan-1-one Traditional Name: 1-[3-(4-chloro-2-methyl-benzoyl)piperidino]-3-(oxazinan-2-yl)propan-1-one Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCN3CCCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)CCN3CCCCO3

InChI

InChI=1S/C20H27ClN2O3/c1-15-13-17(21)6-7-18(15)20(25)16-5-4-9-22(14-16)19(24)8-11-23-10-2-3-12-26-23/h6-7,13,16H,2-5,8-12,14H2,1H3