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

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2-pyrazol-1-yl-acetamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C25H36N4O/c1-21-7-2-3-8-23(21)13-18-27-16-11-22(12-17-27)19-29(24-9-4-5-10-24)25(30)20-28-15-6-14-26-28/h2-3,6-8,14-15,22,24H,4-5,9-13,16-20H2,1H3