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

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-isopropyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrazole-4-carboxamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-isopropyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrazole-4-carboxamide Formula: C27H40N4O MolecularWeight: 436.6327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O/c1-21(2)31-20-25(18-28-31)27(32)30(26-10-6-7-11-26)19-23-12-15-29(16-13-23)17-14-24-9-5-4-8-22(24)3/h4-5,8-9,18,20-21,23,26H,6-7,10-17,19H2,1-3H3