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N-[2-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

N-[2-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[2-[1-[2-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[2-[1-[2-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide
CAS Name:N-[2-[1-[[2-(1H-imidazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide
IUPAC Name:N-[2-[1-[2-(1H-imidazol-2-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide
Traditional Name:N-[2-[1-[2-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide
Formula: C23H28N6O2
MolecularWeight: 420.50742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=CN4


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=CN4


InChI

InChI=1S/C23H28N6O2/c1-23(2,3)22(31)27-19-8-11-26-29(19)16-9-14-28(15-10-16)21(30)18-7-5-4-6-17(18)20-24-12-13-25-20/h4-8,11-13,16H,9-10,14-15H2,1-3H3,(H,24,25)(H,27,31)


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