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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzyl-1-piperidyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperidin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperidino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-25-21-9-5-8-19(17-21)10-11-22(24)23-14-12-20(13-15-23)16-18-6-3-2-4-7-18/h2-11,17,20H,12-16H2,1H3/b11-10+