(5R)-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C16H21N3O3/c1-22-13-4-2-3-12(11-13)18-7-9-19(10-8-18)16(21)14-5-6-15(20)17-14/h2-4,11,14H,5-10H2,1H3,(H,17,20)/t14-/m1/s1