4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C24H40N3O4+ MolecularWeight: 434.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC(C)(C)N3CCOCC3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC(C)(C)N3CCOCC3)OC

InChI

InChI=1S/C24H39N3O4/c1-18(2)26-10-8-20(9-11-26)31-22-16-19(6-7-21(22)29-5)23(28)25-17-24(3,4)27-12-14-30-15-13-27/h6-7,16,18,20H,8-15,17H2,1-5H3,(H,25,28)/p+1