(4R)-1-(3-methoxyphenyl)-4-piperazin-4-ium-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-piperazin-4-ium-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-(piperazin-4-ium-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[oxo(1-piperazin-4-iumyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-(piperazin-4-ium-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-methoxyphenyl)-4-(piperazin-4-ium-1-carbonyl)-2-pyrrolidone Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-22-14-4-2-3-13(10-14)19-11-12(9-15(19)20)16(21)18-7-5-17-6-8-18/h2-4,10,12,17H,5-9,11H2,1H3/p+1/t12-/m1/s1