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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[4-(phenylmethyl)piperidin-1-yl]methyl]prop-2-en-1-one Openeye Name: 2-[(4-benzyl-1-piperidyl)methyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-propen-1-one IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-[(4-benzylpiperidino)methyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-18(23(25)21-8-10-22(26-2)11-9-21)17-24-14-12-20(13-15-24)16-19-6-4-3-5-7-19/h3-11,20H,1,12-17H2,2H3