1-(4-bromanyl-3-methyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(4-bromo-3-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(4-bromo-3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(4-bromo-3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(4-bromo-3-methyl-phenyl)-2-pyrrolidone Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O3/c1-12-9-15(3-4-16(12)19)22-11-14(10-17(22)24)18(25)21-7-5-20(6-8-21)13(2)23/h3-4,9,14H,5-8,10-11H2,1-2H3