1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-(4-m-anisyl-4-methylol-piperidino)-3-phenyl-prop-2-yn-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)C#CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)C#CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H25NO3/c1-27-21-9-5-8-20(16-21)17-23(18-25)12-14-24(15-13-23)22(26)11-10-19-6-3-2-4-7-19/h2-9,16,25H,12-15,17-18H2,1H3