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

Systemtic Name: 2-(3-methylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-15-4-3-5-18(12-15)26-16(2)20(24)22-14-17-6-7-19(21-13-17)23-8-10-25-11-9-23/h3-7,12-13,16H,8-11,14H2,1-2H3,(H,22,24)