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N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-methyl-butanamide

N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name:N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-methyl-butanamide
Openeye Name:N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide
CAS Name:N-[2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide
IUPAC Name:N-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide
Traditional Name:N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide
Formula: C19H30N4O2
MolecularWeight: 346.4671
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CCCC3


Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CCCC3


InChI

InChI=1S/C19H30N4O2/c1-14(2)13-18(24)21-17-7-10-20-23(17)16-8-11-22(12-9-16)19(25)15-5-3-4-6-15/h7,10,14-16H,3-6,8-9,11-13H2,1-2H3,(H,21,24)


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