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3-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

3-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name:3-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one
Openeye Name:3-[1-[2-(4-chlorophenyl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one
CAS Name:3-[1-[2-(4-chlorophenyl)-1-oxoethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone
IUPAC Name:3-[1-[2-(4-chlorophenyl)acetyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one
Traditional Name:3-[1-[2-(4-chlorophenyl)acetyl]-3-piperidyl]-1-morpholino-propan-1-one
Formula: C20H27ClN2O3
MolecularWeight: 378.89298
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)CCC(=O)N3CCOCC3


Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)Cl)CCC(=O)N3CCOCC3


InChI

InChI=1S/C20H27ClN2O3/c21-18-6-3-16(4-7-18)14-20(25)23-9-1-2-17(15-23)5-8-19(24)22-10-12-26-13-11-22/h3-4,6-7,17H,1-2,5,8-15H2


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