N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrazole-3-carboxamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC=NN4C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CC=NN4C

InChI

InChI=1S/C25H36N4O/c1-20-7-3-4-8-22(20)14-18-28-16-12-21(13-17-28)19-29(23-9-5-6-10-23)25(30)24-11-15-26-27(24)2/h3-4,7-8,11,15,21,23H,5-6,9-10,12-14,16-19H2,1-2H3