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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-1-piperidyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(3-methyl-1-piperidinyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidin-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(3-methylpiperidino)-2-phenyl-prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-17-7-6-14-23(16-17)22(24)21(19-8-4-3-5-9-19)15-18-10-12-20(25-2)13-11-18/h3-5,8-13,15,17H,6-7,14,16H2,1-2H3/b21-15+