1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-3-pyridin-2-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidyl]-3-(2-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinyl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one Traditional Name: 1-[(3S)-3-methylol-3-(2-phenoxyethyl)piperidino]-3-(2-pyridyl)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)CCC2=CC=CC=N2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C22H28N2O3/c25-18-22(13-16-27-20-8-2-1-3-9-20)12-6-15-24(17-22)21(26)11-10-19-7-4-5-14-23-19/h1-5,7-9,14,25H,6,10-13,15-18H2/t22-/m0/s1