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

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-1-(4-bromo-2-methyl-phenyl)pyrrolidin-2-one CAS Name: 1-(4-bromo-2-methylphenyl)-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-(4-prop-2-enylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-1-(4-bromo-2-methyl-phenyl)-2-pyrrolidone Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CCC(C2=O)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CCC(C2=O)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C19H24BrN3O2/c1-3-7-21-9-11-22(12-10-21)18(24)16-6-8-23(19(16)25)17-5-4-15(20)13-14(17)2/h3-5,13,16H,1,6-12H2,2H3