5-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3-ethyl-2-morpholino-pentyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3-ethyl-2-morpholino-pentyl)-2-methoxy-benzamide Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)Cl)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)Cl)OC)N2CCOCC2

InChI

InChI=1S/C19H29ClN2O3/c1-4-14(5-2)17(22-8-10-25-11-9-22)13-21-19(23)16-12-15(20)6-7-18(16)24-3/h6-7,12,14,17H,4-5,8-11,13H2,1-3H3,(H,21,23)