3-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-3-prop-2-ynyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonyl-3-prop-2-ynyl-pyrrolidine-2,5-dione Openeye Name: 3-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-prop-2-ynyl-pyrrolidine-2,5-dione CAS Name: 3-[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]-3-prop-2-ynylpyrrolidine-2,5-dione IUPAC Name: 3-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-prop-2-ynylpyrrolidine-2,5-dione Traditional Name: 3-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3-propargyl-pyrrolidine-2,5-quinone Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CC(=O)NC1=O)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C#CCC1(CC(=O)NC1=O)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-2-5-18(11-15(24)21-16(18)25)17(26)23-8-6-22(7-9-23)12-3-4-13(19)14(20)10-12/h1,3-4,10H,5-9,11H2,(H,21,24,25)