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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(CC1)C(=O)C)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CCC1(CCN(CC1)C(=O)C)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

InChI

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