1-[3-ethyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[3-ethyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-1-yl]ethanone Openeye Name: 1-[3-ethyl-3-[[4-[3-(2-pyridylamino)propoxy]phenyl]methyl]-1-piperidyl]ethanone CAS Name: 1-[3-ethyl-3-[[4-[3-(2-pyridinylamino)propoxy]phenyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-ethyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-1-yl]ethanone Traditional Name: 1-[3-ethyl-3-[4-[3-(2-pyridylamino)propoxy]benzyl]piperidino]ethanone Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1)C(=O)C)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CCC1(CCCN(C1)C(=O)C)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C24H33N3O2/c1-3-24(13-6-16-27(19-24)20(2)28)18-21-9-11-22(12-10-21)29-17-7-15-26-23-8-4-5-14-25-23/h4-5,8-12,14H,3,6-7,13,15-19H2,1-2H3,(H,25,26)