N-[(3R,4S)-3-methyl-1-(2-oxidanyl-1-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(3R,4S)-3-methyl-1-(2-oxidanyl-1-phenyl-ethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(3R,4S)-1-(2-hydroxy-1-phenyl-ethyl)-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[(3R,4S)-1-(2-hydroxy-1-phenylethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[(3R,4S)-1-(2-hydroxy-1-phenylethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[(3R,4S)-1-(2-hydroxy-1-phenyl-ethyl)-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)C(CO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N([C@H]1CCN(C[C@H]1C)C(CO)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-23(27)25(20-12-8-5-9-13-20)21-14-15-24(16-18(21)2)22(17-26)19-10-6-4-7-11-19/h4-13,18,21-22,26H,3,14-17H2,1-2H3/t18-,21+,22?/m1/s1