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

Systemtic Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidyl)propyl]-4-piperidyl]butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)-1-(3-piperidinopropyl)-4-piperidyl]butan-1-one Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H35ClN2O/c1-2-8-22(27)23(20-9-6-10-21(24)19-20)11-17-26(18-12-23)16-7-15-25-13-4-3-5-14-25/h6,9-10,19H,2-5,7-8,11-18H2,1H3