3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)piperidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)piperidin-4-one Openeye Name: 3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)piperidin-4-one CAS Name: 3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)-4-piperidinone IUPAC Name: 3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)piperidin-4-one Traditional Name: 3-(3-chlorophenyl)-1-methyl-5-(2-propoxyphenyl)-4-piperidone Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CN(CC(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2CN(CC(C2=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H24ClNO2/c1-3-11-25-20-10-5-4-9-17(20)19-14-23(2)13-18(21(19)24)15-7-6-8-16(22)12-15/h4-10,12,18-19H,3,11,13-14H2,1-2H3