1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-N-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-N-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-N-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-N-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-N-(p-tolyl)pyrazole-4-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-20-6-8-22(9-7-20)29-27(32)21-18-28-31(19-21)24-10-12-25(13-11-24)33-26-14-16-30(17-15-26)23-4-2-3-5-23/h6-13,18-19,23,26H,2-5,14-17H2,1H3,(H,29,32)