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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O3/c1-13-3-5-16(6-4-13)21-12-15(11-17(21)23)18(24)20-9-7-19(8-10-20)14(2)22/h3-6,15H,7-12H2,1-2H3