N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-2-(1-piperidyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-2-(1-piperidinyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[3-(2-morpholinoethoxy)benzyl]-2-piperidino-N-(2-pyridylmethyl)acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H36N4O3/c31-26(22-29-11-4-1-5-12-29)30(21-24-8-2-3-10-27-24)20-23-7-6-9-25(19-23)33-18-15-28-13-16-32-17-14-28/h2-3,6-10,19H,1,4-5,11-18,20-22H2