1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C#CC2=CC=CC=C2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)C#CC2=CC=CC=C2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C23H25NO3/c25-19-23(15-17-27-21-10-5-2-6-11-21)14-7-16-24(18-23)22(26)13-12-20-8-3-1-4-9-20/h1-6,8-11,25H,7,14-19H2/t23-/m0/s1