1-[(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-yl]piperidin-4-ol

Systemtic Name: 1-[(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-yl]piperidin-4-ol Openeye Name: 1-[(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-2H-naphthalen-2-yl]piperidin-4-ol CAS Name: 1-[(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-2H-naphthalen-2-yl]-4-piperidinol IUPAC Name: 1-[(1R,2S)-1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-methyl-2H-naphthalen-2-yl]piperidin-4-ol Traditional Name: 1-[(1R,2S)-1-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-1-methyl-2H-naphthalen-2-yl]piperidin-4-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CC2=CC=CC=C21)N3CCC(CC3)O)C4=NC(CO4)C(C)(C)C

Isomeric SMILES

C[C@@]1([C@H](C=CC2=CC=CC=C21)N3CCC(CC3)O)C4=N[C@H](CO4)C(C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-22(2,3)19-15-27-21(24-19)23(4)18-8-6-5-7-16(18)9-10-20(23)25-13-11-17(26)12-14-25/h5-10,17,19-20,26H,11-15H2,1-4H3/t19-,20+,23-/m1/s1