1-(3-bromophenyl)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H27BrN4O4 MolecularWeight: 479.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H27BrN4O4/c22-17-2-1-3-18(13-17)26-14-16(12-19(26)27)21(29)25-6-4-24(5-7-25)20(28)15-23-8-10-30-11-9-23/h1-3,13,16H,4-12,14-15H2