3-[(2-chlorophenyl)-piperidin-1-yl-methyl]-1-(2-methoxyethyl)-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(2-chlorophenyl)-piperidin-1-yl-methyl]-1-(2-methoxyethyl)-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(2-chlorophenyl)-(1-piperidyl)methyl]-2-hydroxy-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 3-[(2-chlorophenyl)-(1-piperidinyl)methyl]-2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-pyridinone IUPAC Name: 3-[(2-chlorophenyl)-piperidin-1-ylmethyl]-2-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-4-one Traditional Name: 3-[(2-chlorophenyl)-piperidino-methyl]-2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-pyridone Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)O)C(C2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)O)C(C2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C21H27ClN2O3/c1-15-14-18(25)19(21(26)24(15)12-13-27-2)20(23-10-6-3-7-11-23)16-8-4-5-9-17(16)22/h4-5,8-9,14,20,26H,3,6-7,10-13H2,1-2H3