2-(4-methylpiperidin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H27N3O2/c1-15-6-8-20(9-7-15)14-18(22)19-16-2-4-17(5-3-16)21-10-12-23-13-11-21/h2-5,15H,6-14H2,1H3,(H,19,22)/p+1