(4R)-1-(2-methoxyphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O4/c1-30-19-7-3-2-6-18(19)26-15-17(14-20(26)27)22(29)25-12-10-23(11-13-25)16-21(28)24-8-4-5-9-24/h2-3,6-7,17H,4-5,8-16H2,1H3/t17-/m1/s1