(2R)-N-(3-chloranyl-4-methyl-phenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-[(3R)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide Formula: C25H31ClN3O3+ MolecularWeight: 456.98494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCCC(C3)C(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC[C@H](C3)C(=O)N4CCOCC4)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-18-9-10-21(16-22(18)26)27-24(30)23(19-6-3-2-4-7-19)29-11-5-8-20(17-29)25(31)28-12-14-32-15-13-28/h2-4,6-7,9-10,16,20,23H,5,8,11-15,17H2,1H3,(H,27,30)/p+1/t20-,23-/m1/s1