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

Systemtic Name: N-[2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(3-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(3-chlorobenzoyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(3-chlorobenzoyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O2/c1-20(2,3)19(27)23-17-7-10-22-25(17)16-8-11-24(12-9-16)18(26)14-5-4-6-15(21)13-14/h4-7,10,13,16H,8-9,11-12H2,1-3H3,(H,23,27)