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

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C25H31ClN3O2+ MolecularWeight: 440.98554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)N4CCCC4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18-9-10-21(17-22(18)26)27-24(30)23(19-7-3-2-4-8-19)28-15-11-20(12-16-28)25(31)29-13-5-6-14-29/h2-4,7-10,17,20,23H,5-6,11-16H2,1H3,(H,27,30)/p+1/t23-/m1/s1