(E)-3-(2,5-dimethoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzyl-1-piperidyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperidin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperidino)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-26-21-9-10-22(27-2)20(17-21)8-11-23(25)24-14-12-19(13-15-24)16-18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3/b11-8+