1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-N-methyl-N-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-N-methyl-N-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-N-isobutyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-N-methyl-N-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-N-methyl-N-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-N-isobutyl-N-methyl-pyrazole-4-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(N=C1)C2=CC=C(C=C2)OC3CCN(CC3)C4CCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(N=C1)C2=CC=C(C=C2)OC3CCN(CC3)C4CCC4

InChI

InChI=1S/C24H34N4O2/c1-18(2)16-26(3)24(29)19-15-25-28(17-19)21-7-9-22(10-8-21)30-23-11-13-27(14-12-23)20-5-4-6-20/h7-10,15,17-18,20,23H,4-6,11-14,16H2,1-3H3