(2R,3S,4S,6R)-2,6-diphenyl-4-(2-phenylethynyl)-3-propan-2-yl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-2,6-diphenyl-4-(2-phenylethynyl)-3-propan-2-yl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-3-isopropyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol CAS Name: (2R,3S,4S,6R)-2,6-diphenyl-4-(2-phenylethynyl)-3-propan-2-yl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-2,6-diphenyl-4-(2-phenylethynyl)-3-propan-2-ylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-3-isopropyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC(CC1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1[C@@H](N[C@H](C[C@]1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO/c1-21(2)26-27(24-16-10-5-11-17-24)29-25(23-14-8-4-9-15-23)20-28(26,30)19-18-22-12-6-3-7-13-22/h3-17,21,25-27,29-30H,20H2,1-2H3/t25-,26+,27+,28+/m1/s1