(2R,3S,4S,6R)-4-butyl-1-methyl-3-pentyl-2,6-diphenyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-4-butyl-1-methyl-3-pentyl-2,6-diphenyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-4-butyl-1-methyl-3-pentyl-2,6-diphenyl-piperidin-4-ol CAS Name: (2R,3S,4S,6R)-4-butyl-1-methyl-3-pentyl-2,6-diphenyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-4-butyl-1-methyl-3-pentyl-2,6-diphenylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-3-amyl-4-butyl-1-methyl-2,6-diphenyl-piperidin-4-ol Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(C(CC1(CCCC)O)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO/c1-4-6-10-19-24-26(23-17-13-9-14-18-23)28(3)25(22-15-11-8-12-16-22)21-27(24,29)20-7-5-2/h8-9,11-18,24-26,29H,4-7,10,19-21H2,1-3H3/t24-,25+,26-,27-/m0/s1