(Z)-1-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-phenyl-5-piperidin-1-yl-pent-1-en-3-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-phenyl-5-(1-piperidyl)pent-1-en-3-one CAS Name: (Z)-1-(4-chlorophenyl)-2-phenyl-5-(1-piperidinyl)-1-penten-3-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-phenyl-5-piperidin-1-ylpent-1-en-3-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-phenyl-5-piperidino-pent-1-en-3-one Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(=O)/C(=C\C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO/c23-20-11-9-18(10-12-20)17-21(19-7-3-1-4-8-19)22(25)13-16-24-14-5-2-6-15-24/h1,3-4,7-12,17H,2,5-6,13-16H2/b21-17-