N-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(2,5-dimethoxybenzyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H32N4O3/c1-22(2,3)21(27)24-20-8-11-23-26(20)17-9-12-25(13-10-17)15-16-14-18(28-4)6-7-19(16)29-5/h6-8,11,14,17H,9-10,12-13,15H2,1-5H3,(H,24,27)