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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(1-methylimidazol-2-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(1-methylimidazol-2-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[[4-(1-methyl-2-imidazolyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(1-methylimidazol-2-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(1-methylimidazol-2-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-22-7-6-21-19(22)24-10-8-23(9-11-24)18(27)14-12-17(26)25(13-14)16-4-2-15(20)3-5-16/h2-7,14H,8-13H2,1H3