4-(acetamidomethyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(6-morpholino-3-pyridyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22N4O3/c1-14(24)20-12-15-2-4-16(5-3-15)19(25)22-17-6-7-18(21-13-17)23-8-10-26-11-9-23/h2-7,13H,8-12H2,1H3,(H,20,24)(H,22,25)