4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-benzyl-pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-benzylpyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-benzyl-2-pyrrolidone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-14(22)19-7-9-20(10-8-19)18(24)16-11-17(23)21(13-16)12-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3