2-(4-chloranylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-14(26-17-5-3-16(20)4-6-17)19(24)22-13-15-2-7-18(21-12-15)23-8-10-25-11-9-23/h2-7,12,14H,8-11,13H2,1H3,(H,22,24)