4-(4-chlorophenyl)-1-[(3R)-3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[(3R)-3-(hydroxymethyl)-3-phenethyl-piperidin-1-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-1-[(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidyl]butan-1-one CAS Name: 4-(4-chlorophenyl)-1-[(3R)-3-(hydroxymethyl)-3-phenethyl-1-piperidinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1-[(3R)-3-(hydroxymethyl)-3-phenethylpiperidin-1-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-1-[(3R)-3-methylol-3-phenethyl-piperidino]butan-1-one Formula: C24H30ClNO2 MolecularWeight: 399.9535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=C(C=C2)Cl)(CCC3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@](CN(C1)C(=O)CCCC2=CC=C(C=C2)Cl)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C24H30ClNO2/c25-22-12-10-21(11-13-22)8-4-9-23(28)26-17-5-15-24(18-26,19-27)16-14-20-6-2-1-3-7-20/h1-3,6-7,10-13,27H,4-5,8-9,14-19H2/t24-/m0/s1