(2R,3S,5R,6S)-3,5-diethyl-2,6-bis(4-methylphenyl)piperidin-4-one

Systemtic Name: (2R,3S,5R,6S)-3,5-diethyl-2,6-bis(4-methylphenyl)piperidin-4-one Openeye Name: (2R,3S,5R,6S)-3,5-diethyl-2,6-bis(p-tolyl)piperidin-4-one CAS Name: (2R,3S,5R,6S)-3,5-diethyl-2,6-bis(4-methylphenyl)-4-piperidinone IUPAC Name: (2R,3S,5R,6S)-3,5-diethyl-2,6-bis(4-methylphenyl)piperidin-4-one Traditional Name: (2R,3S,5R,6S)-3,5-diethyl-2,6-bis(p-tolyl)-4-piperidone Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(C(C1=O)CC)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]1[C@H](N[C@H]([C@@H](C1=O)CC)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29NO/c1-5-19-21(17-11-7-15(3)8-12-17)24-22(20(6-2)23(19)25)18-13-9-16(4)10-14-18/h7-14,19-22,24H,5-6H2,1-4H3/t19-,20+,21-,22+