N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCNC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOCCNC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H32N2O2/c1-3-22(4-2)15-17-24-16-14-21-19(23)20(12-8-9-13-20)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,21,23)