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N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide

N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide

Systemtic Name:N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide
Openeye Name:N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-(1-piperidyl)butanamide
CAS Name:N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-(1-piperidinyl)butanamide
IUPAC Name:N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide
Traditional Name:N-[5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-4-piperidino-butyramide
Formula: C22H32N4O
MolecularWeight: 368.51568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCC3


InChI

InChI=1S/C22H32N4O/c1-22(2,3)18-11-9-17(10-12-18)19-16-20(25-24-19)23-21(27)8-7-15-26-13-5-4-6-14-26/h9-12,16H,4-8,13-15H2,1-3H3,(H2,23,24,25,27)


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