(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(3-pyrazol-1-ylpropyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(3-pyrazol-1-ylpropyl)piperidin-3-ol Openeye Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(3-pyrazol-1-ylpropyl)piperidin-3-ol CAS Name: (3R,4R)-4-(4-phenethyl-1-piperazinyl)-1-[3-(1-pyrazolyl)propyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-(3-pyrazol-1-ylpropyl)piperidin-3-ol Traditional Name: (3R,4R)-4-(4-phenethylpiperazino)-1-(3-pyrazol-1-ylpropyl)piperidin-3-ol Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)CCC3=CC=CC=C3)O)CCCN4C=CC=N4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)CCC3=CC=CC=C3)O)CCCN4C=CC=N4

InChI

InChI=1S/C23H35N5O/c29-23-20-26(11-5-13-28-12-4-10-24-28)15-9-22(23)27-18-16-25(17-19-27)14-8-21-6-2-1-3-7-21/h1-4,6-7,10,12,22-23,29H,5,8-9,11,13-20H2/t22-,23-/m1/s1