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(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-ol

(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-ol

Systemtic Name:(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-ol
Openeye Name:(3R,4R)-1-[(1-isopropylpyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
CAS Name:(3R,4R)-4-(4-phenethyl-1-piperazinyl)-1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinol
IUPAC Name:(3R,4R)-4-(4-phenethylpiperazin-1-yl)-1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-ol
Traditional Name:(3R,4R)-1-[(1-isopropylpyrazol-4-yl)methyl]-4-(4-phenethylpiperazino)piperidin-3-ol
Formula: C24H37N5O
MolecularWeight: 411.58348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCC(C(C2)O)N3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C24H37N5O/c1-20(2)29-18-22(16-25-29)17-27-11-9-23(24(30)19-27)28-14-12-26(13-15-28)10-8-21-6-4-3-5-7-21/h3-7,16,18,20,23-24,30H,8-15,17,19H2,1-2H3/t23-,24-/m1/s1


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