N-(2-cyclopentylethyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[5-[4-(2-morpholinoethoxy)phenyl]-2-pyridyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[5-[4-(2-morpholinoethoxy)phenyl]-2-pyridyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CC2=NC=C(C=C2)C3=CC=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)CCNC(=O)CC2=NC=C(C=C2)C3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C26H35N3O3/c30-26(27-12-11-21-3-1-2-4-21)19-24-8-5-23(20-28-24)22-6-9-25(10-7-22)32-18-15-29-13-16-31-17-14-29/h5-10,20-21H,1-4,11-19H2,(H,27,30)