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

Systemtic Name: N-[2-[1-[(2-cyclopentyloxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[[2-(cyclopentoxy)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(2-cyclopentyloxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(2-cyclopentyloxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[2-(cyclopentoxy)benzyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C25H36N4O2/c1-25(2,3)24(30)27-23-12-15-26-29(23)20-13-16-28(17-14-20)18-19-8-4-7-11-22(19)31-21-9-5-6-10-21/h4,7-8,11-12,15,20-21H,5-6,9-10,13-14,16-18H2,1-3H3,(H,27,30)