(3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(1H-indol-3-ylmethyl)-4-(4-phenethylpiperazino)piperidin-3-ol Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCN(CC2)CCC3=CC=CC=C3)O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCN(CC2)CCC3=CC=CC=C3)O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H34N4O/c31-26-20-29(19-22-18-27-24-9-5-4-8-23(22)24)13-11-25(26)30-16-14-28(15-17-30)12-10-21-6-2-1-3-7-21/h1-9,18,25-27,31H,10-17,19-20H2/t25-,26-/m1/s1