3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]propan-1-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)C(=O)CCC3CCCC3

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H31NO2/c1-16-15-22(20(24)11-10-17-6-3-4-7-17)13-12-21(16,2)18-8-5-9-19(23)14-18/h5,8-9,14,16-17,23H,3-4,6-7,10-13,15H2,1-2H3/t16-,21+/m0/s1