4-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methoxyethanoyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-25-13-17(23)19-7-9-20(10-8-19)18(24)14-11-16(22)21(12-14)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3