N-(2-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidin-1-iumyl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidin-1-ium-1-yl)-N-(2-morpholinophenyl)acetamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c28-23(25-21-8-4-5-9-22(21)27-14-16-30-17-15-27)18-26-12-10-20(11-13-26)24(29)19-6-2-1-3-7-19/h1-9,20H,10-18H2,(H,25,28)/p+1