N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,5-dimethyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3,5-dimethyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3,5-dimethylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3,5-dimethylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3,5-dimethyl-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-5-17(6-2)19(22-7-9-24-10-8-22)14-21-20(23)18-12-15(3)11-16(4)13-18/h11-13,17,19H,5-10,14H2,1-4H3,(H,21,23)