N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CCCC3

InChI

InChI=1S/C19H28N4O2/c1-19(2,3)18(25)21-16-8-11-20-23(16)15-9-12-22(13-10-15)17(24)14-6-4-5-7-14/h6,8,11,15H,4-5,7,9-10,12-13H2,1-3H3,(H,21,25)