2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-(2-morpholinophenyl)acetamide Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H30N4O2/c1-21-9-7-16(8-10-21)22(2)15-19(24)20-17-5-3-4-6-18(17)23-11-13-25-14-12-23/h3-6,16H,7-15H2,1-2H3,(H,20,24)/p+1