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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-methyl-2-morpholino-pentyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(4-methyl-2-morpholino-pentyl)-4-propoxy-benzamide Formula: C21H33ClN2O4 MolecularWeight: 412.95072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(CC(C)C)N2CCOCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(CC(C)C)N2CCOCC2)OC

InChI

InChI=1S/C21H33ClN2O4/c1-5-8-28-20-18(22)12-16(13-19(20)26-4)21(25)23-14-17(11-15(2)3)24-6-9-27-10-7-24/h12-13,15,17H,5-11,14H2,1-4H3,(H,23,25)