(E)-3-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1-piperidyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(4-methyl-1-piperidinyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-methylpiperidino)-2-phenyl-prop-2-en-1-one Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO/c1-16-11-13-23(14-12-16)21(24)19(17-7-3-2-4-8-17)15-18-9-5-6-10-20(18)22/h2-10,15-16H,11-14H2,1H3/b19-15+