(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(quinolin-2-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(quinolin-2-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(2-quinolylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-phenethyl-1-piperazinyl)-1-(2-quinolinylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(quinolin-2-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-(4-phenethylpiperazino)-1-(2-quinolylmethyl)piperidin-3-ol Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)CCC3=CC=CC=C3)O)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)CCC3=CC=CC=C3)O)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H34N4O/c32-27-21-30(20-24-11-10-23-8-4-5-9-25(23)28-24)15-13-26(27)31-18-16-29(17-19-31)14-12-22-6-2-1-3-7-22/h1-11,26-27,32H,12-21H2/t26-,27-/m1/s1