1-[2-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-[[5-(4-bromophenyl)-2-thienyl]methyl]piperazin-1-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-[[5-(4-bromophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-[4-[[5-(4-bromophenyl)-2-thienyl]methyl]piperazino]-2-keto-ethyl]-2-pyridone Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H22BrN3O2S/c23-18-6-4-17(5-7-18)20-9-8-19(29-20)15-24-11-13-25(14-12-24)22(28)16-26-10-2-1-3-21(26)27/h1-10H,11-16H2