4-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 4-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 4-[4-[[5-(4-bromophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]benzamide CAS Name: 4-[[4-[[5-(4-bromophenyl)-2-thiophenyl]methyl]-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 4-[4-[[5-(4-bromophenyl)thiophen-2-yl]methyl]piperazine-1-carbonyl]benzamide Traditional Name: 4-[4-[[5-(4-bromophenyl)-2-thienyl]methyl]piperazine-1-carbonyl]benzamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H22BrN3O2S/c24-19-7-5-16(6-8-19)21-10-9-20(30-21)15-26-11-13-27(14-12-26)23(29)18-3-1-17(2-4-18)22(25)28/h1-10H,11-15H2,(H2,25,28)