2-[3-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenoxy]-2-methyl-propanamide

Systemtic Name: 2-[3-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenoxy]-2-methyl-propanamide Openeye Name: 2-[3-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenoxy]-2-methyl-propanamide CAS Name: 2-[3-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]phenoxy]-2-methylpropanamide IUPAC Name: 2-[3-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]phenoxy]-2-methylpropanamide Traditional Name: 2-[3-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenoxy]-2-methyl-propionamide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)OC(C)(C)C(=O)N

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC(=CC=C2)OC(C)(C)C(=O)N

InChI

InChI=1S/C23H38N2O2/c1-6-7-8-9-14-25-15-13-23(5,18(2)17-25)19-11-10-12-20(16-19)27-22(3,4)21(24)26/h10-12,16,18H,6-9,13-15,17H2,1-5H3,(H2,24,26)/t18-,23-/m0/s1