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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one hydrochloride Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-[oxo(1-piperazinyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-(piperazine-1-carbonyl)-2-pyrrolidone hydrochloride Formula: C16H21Cl2N3O3 MolecularWeight: 374.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCNCC3)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCNCC3)Cl.Cl

InChI

InChI=1S/C16H20ClN3O3.ClH/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;1H