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(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine

(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine

Systemtic Name:(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine
Openeye Name:(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine
CAS Name:(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine
IUPAC Name:(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine
Traditional Name:(3S)-1-(2,2-diphenylethyl)-3-(4-ethyl-1H-pyrazol-5-yl)piperidine
Formula: C24H29N3
MolecularWeight: 359.50716
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC1=C(NN=C1)[C@H]2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N3/c1-2-19-16-25-26-24(19)22-14-9-15-27(17-22)18-23(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,16,22-23H,2,9,14-15,17-18H2,1H3,(H,25,26)/t22-/m0/s1


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