(4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-1-methyl-4-oxidanyl-piperidin-3-yl]methanone

Systemtic Name: (4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-1-methyl-4-oxidanyl-piperidin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-4-hydroxy-1-methyl-3-piperidyl]methanone CAS Name: (4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-4-hydroxy-1-methyl-3-piperidinyl]methanone IUPAC Name: (4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-4-hydroxy-1-methylpiperidin-3-yl]methanone Traditional Name: (4-ethylphenyl)-[(3R,4S)-4-(4-ethylphenyl)-4-hydroxy-1-methyl-3-piperidyl]methanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2CN(CCC2(C3=CC=C(C=C3)CC)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@@H]2CN(CC[C@]2(C3=CC=C(C=C3)CC)O)C

InChI

InChI=1S/C23H29NO2/c1-4-17-6-10-19(11-7-17)22(25)21-16-24(3)15-14-23(21,26)20-12-8-18(5-2)9-13-20/h6-13,21,26H,4-5,14-16H2,1-3H3/t21-,23+/m0/s1