2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O3/c28-22(18-30-21-10-7-9-20(17-21)27-16-8-11-23(27)29)25-19-24(12-3-1-4-13-24)26-14-5-2-6-15-26/h7,9-10,17H,1-6,8,11-16,18-19H2,(H,25,28)