5-bromanyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]thiophene-3-carboxamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-21-9-10-22(16(12-21)14-5-3-2-4-6-14)8-7-20-18(23)15-11-17(19)24-13-15/h2-6,11,13,16H,7-10,12H2,1H3,(H,20,23)