1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)-1-(3-morpholinopropyl)-4-piperidyl]butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-4-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)-1-(3-morpholinopropyl)-4-piperidyl]butan-1-one Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)CCCN2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)CCCN2CCOCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H33ClN2O2/c1-2-5-21(26)22(19-6-3-7-20(23)18-19)8-12-24(13-9-22)10-4-11-25-14-16-27-17-15-25/h3,6-7,18H,2,4-5,8-17H2,1H3