1-[2-(1-ethylpiperidin-2-yl)phenoxy]-N,N-dimethyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(1-ethylpiperidin-2-yl)phenoxy]-N,N-dimethyl-cyclopentane-1-carboxamide Openeye Name: 1-[2-(1-ethyl-2-piperidyl)phenoxy]-N,N-dimethyl-cyclopentanecarboxamide CAS Name: 1-[2-(1-ethyl-2-piperidinyl)phenoxy]-N,N-dimethyl-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(1-ethylpiperidin-2-yl)phenoxy]-N,N-dimethylcyclopentane-1-carboxamide Traditional Name: 1-[2-(1-ethyl-2-piperidyl)phenoxy]-N,N-dimethyl-cyclopentanecarboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C2=CC=CC=C2OC3(CCCC3)C(=O)N(C)C

Isomeric SMILES

CCN1CCCCC1C2=CC=CC=C2OC3(CCCC3)C(=O)N(C)C

InChI

InChI=1S/C21H32N2O2/c1-4-23-16-10-7-12-18(23)17-11-5-6-13-19(17)25-21(14-8-9-15-21)20(24)22(2)3/h5-6,11,13,18H,4,7-10,12,14-16H2,1-3H3