N-[4-[[4-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-ium-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-morpholino-3-oxo-propyl)piperidin-1-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[3-(4-morpholinyl)-3-oxopropyl]-1-piperidin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-morpholin-4-yl-3-oxopropyl)piperidin-1-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-keto-3-morpholino-propyl)piperidin-1-ium-1-yl]methyl]phenyl]acetamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H31N3O3/c1-17(25)22-20-5-2-19(3-6-20)16-23-10-8-18(9-11-23)4-7-21(26)24-12-14-27-15-13-24/h2-3,5-6,18H,4,7-16H2,1H3,(H,22,25)/p+1