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(3R,4R)-1-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

(3R,4R)-1-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-1-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
Openeye Name:(3R,4R)-1-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
CAS Name:(3R,4R)-1-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-4-(4-phenethyl-1-piperazinyl)-3-piperidinol
IUPAC Name:(3R,4R)-1-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
Traditional Name:(3R,4R)-1-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-4-(4-phenethylpiperazino)piperidin-3-ol
Formula: C25H37N5O
MolecularWeight: 423.59418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC(C(C2)O)N3CCN(CC3)CCC4=CC=CC=C4)CC=C


Isomeric SMILES

CC1=NN(C=C1CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)CCC4=CC=CC=C4)CC=C


InChI

InChI=1S/C25H37N5O/c1-3-11-30-19-23(21(2)26-30)18-28-13-10-24(25(31)20-28)29-16-14-27(15-17-29)12-9-22-7-5-4-6-8-22/h3-8,19,24-25,31H,1,9-18,20H2,2H3/t24-,25-/m1/s1


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