N-[1-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[1-(2-ethylbutanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[1-[1-(2-ethylbutanoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)CN3C=CC=N3

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)C(CC2=CC=CC=C2C)N(C)C(=O)CN3C=CC=N3

InChI

InChI=1S/C26H38N4O2/c1-5-21(6-2)26(32)29-16-12-22(13-17-29)24(18-23-11-8-7-10-20(23)3)28(4)25(31)19-30-15-9-14-27-30/h7-11,14-15,21-22,24H,5-6,12-13,16-19H2,1-4H3