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

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ketopyrrolidino)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4CCCC4=O

InChI

InChI=1S/C26H39N3O2/c1-21-7-2-3-8-23(21)14-18-27-16-12-22(13-17-27)19-29(24-9-4-5-10-24)26(31)20-28-15-6-11-25(28)30/h2-3,7-8,22,24H,4-6,9-20H2,1H3