(4R)-4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(4-acetylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(4-acetylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(4-acetylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O4/c1-13(22)19-7-9-20(10-8-19)18(24)14-11-17(23)21(12-14)15-3-5-16(25-2)6-4-15/h3-6,14H,7-12H2,1-2H3/t14-/m1/s1