N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-ethyl-2-(3-methylpyrazol-1-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide CAS Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-ethyl-2-(3-methylpyrazol-1-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CN3C=CC(=N3)C

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)CN3C=CC(=N3)C

InChI

InChI=1S/C23H34N4O/c1-4-26(23(28)18-27-16-9-20(3)24-27)17-21-10-13-25(14-11-21)15-12-22-8-6-5-7-19(22)2/h5-9,16,21H,4,10-15,17-18H2,1-3H3