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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-1-(3-chloro-4-methyl-phenyl)pyrrolidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-prop-2-enylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-1-(3-chloro-4-methyl-phenyl)-2-pyrrolidone Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2/c1-3-7-21-9-11-22(12-10-21)18(24)16-6-8-23(19(16)25)15-5-4-14(2)17(20)13-15/h3-5,13,16H,1,6-12H2,2H3