3-ethoxy-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(3-ethyl-2-morpholino-pentyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(3-ethyl-2-morpholino-pentyl)-4-(3-pyridylmethoxy)benzamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC)N3CCOCC3

InChI

InChI=1S/C26H37N3O4/c1-4-21(5-2)23(29-12-14-31-15-13-29)18-28-26(30)22-9-10-24(25(16-22)32-6-3)33-19-20-8-7-11-27-17-20/h7-11,16-17,21,23H,4-6,12-15,18-19H2,1-3H3,(H,28,30)