(2S)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-5-keto-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrrolidine-2-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4CCC(=O)N4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C25H37N3O2/c1-19-6-2-3-7-21(19)14-17-27-15-12-20(13-16-27)18-28(22-8-4-5-9-22)25(30)23-10-11-24(29)26-23/h2-3,6-7,20,22-23H,4-5,8-18H2,1H3,(H,26,29)/t23-/m0/s1