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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-26-21-15-20(16-22(17-21)27-2)8-9-23(25)24-12-10-19(11-13-24)14-18-6-4-3-5-7-18/h3-9,15-17,19H,10-14H2,1-2H3/b9-8+