1-(3-bromophenyl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one

Systemtic Name: 1-(3-bromophenyl)-4-(2-methoxyethanoyl)-3-methyl-piperazin-2-one Openeye Name: 1-(3-bromophenyl)-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one CAS Name: 1-(3-bromophenyl)-4-(2-methoxy-1-oxoethyl)-3-methyl-2-piperazinone IUPAC Name: 1-(3-bromophenyl)-4-(2-methoxyacetyl)-3-methylpiperazin-2-one Traditional Name: 1-(3-bromophenyl)-4-(2-methoxyacetyl)-3-methyl-piperazin-2-one Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)COC)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)COC)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-10-14(19)17(12-5-3-4-11(15)8-12)7-6-16(10)13(18)9-20-2/h3-5,8,10H,6-7,9H2,1-2H3