(4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-piperazin-4-ium-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-piperazin-4-ium-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-(piperazin-4-ium-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[oxo(1-piperazin-4-iumyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-(piperazin-4-ium-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-(piperazin-4-ium-1-carbonyl)-2-pyrrolidone Formula: C16H21ClN3O3+ MolecularWeight: 338.80924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CC[NH2+]CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CC[NH2+]CC3)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-23-14-3-2-12(9-13(14)17)20-10-11(8-15(20)21)16(22)19-6-4-18-5-7-19/h2-3,9,11,18H,4-8,10H2,1H3/p+1/t11-/m1/s1