1-(2-methoxyphenyl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one hydrochloride

Systemtic Name: 1-(2-methoxyphenyl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one hydrochloride Openeye Name: 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride CAS Name: 1-(2-methoxyphenyl)-4-[oxo(1-piperazinyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride Traditional Name: 1-(2-methoxyphenyl)-4-(piperazine-1-carbonyl)-2-pyrrolidone hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCNCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCNCC3.Cl

InChI

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