2-(1-ethylcyclopentyl)-1-[4-[2-(pyridin-2-ylamino)ethoxy]phenyl]ethanone

Systemtic Name: 2-(1-ethylcyclopentyl)-1-[4-[2-(pyridin-2-ylamino)ethoxy]phenyl]ethanone Openeye Name: 2-(1-ethylcyclopentyl)-1-[4-[2-(2-pyridylamino)ethoxy]phenyl]ethanone CAS Name: 2-(1-ethylcyclopentyl)-1-[4-[2-(2-pyridinylamino)ethoxy]phenyl]ethanone IUPAC Name: 2-(1-ethylcyclopentyl)-1-[4-[2-(pyridin-2-ylamino)ethoxy]phenyl]ethanone Traditional Name: 2-(1-ethylcyclopentyl)-1-[4-[2-(2-pyridylamino)ethoxy]phenyl]ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)CC(=O)C2=CC=C(C=C2)OCCNC3=CC=CC=N3

Isomeric SMILES

CCC1(CCCC1)CC(=O)C2=CC=C(C=C2)OCCNC3=CC=CC=N3

InChI

InChI=1S/C22H28N2O2/c1-2-22(12-4-5-13-22)17-20(25)18-8-10-19(11-9-18)26-16-15-24-21-7-3-6-14-23-21/h3,6-11,14H,2,4-5,12-13,15-17H2,1H3,(H,23,24)