(3R,4R)-1-(1-propan-2-ylpiperidin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-(1-propan-2-ylpiperidin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-(1-isopropyl-4-piperidyl)-4-[4-(2-pyridyl)piperazin-1-yl]piperidin-3-ol CAS Name: (3R,4R)-1-(1-propan-2-yl-4-piperidinyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-3-piperidinol IUPAC Name: (3R,4R)-1-(1-propan-2-ylpiperidin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-(1-isopropyl-4-piperidyl)-4-[4-(2-pyridyl)piperazino]piperidin-3-ol Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C(C2)O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@H]([C@@H](C2)O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H37N5O/c1-18(2)24-10-6-19(7-11-24)27-12-8-20(21(28)17-27)25-13-15-26(16-14-25)22-5-3-4-9-23-22/h3-5,9,18-21,28H,6-8,10-17H2,1-2H3/t20-,21-/m1/s1