1-(4-chlorophenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-(4-isobutyrylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-13(2)18(25)21-7-9-22(10-8-21)19(26)14-11-17(24)23(12-14)16-5-3-15(20)4-6-16/h3-6,13-14H,7-12H2,1-2H3