3,5-bis(chloranyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide Formula: C18H26Cl2N2O3 MolecularWeight: 389.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](CNC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl)N2CCOCC2

InChI

InChI=1S/C18H26Cl2N2O3/c1-12(2)8-14(22-4-6-25-7-5-22)11-21-18(23)13-9-15(19)17(24-3)16(20)10-13/h9-10,12,14H,4-8,11H2,1-3H3,(H,21,23)/t14-/m0/s1