N-(3-bromanyl-4-ethyl-phenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(3-bromanyl-4-ethyl-phenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(3-bromo-4-ethyl-phenyl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-bromo-4-ethylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-bromo-4-ethylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(3-bromo-4-ethyl-phenyl)-2-piperazino-acetamide Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)Br

InChI

InChI=1S/C14H20BrN3O/c1-2-11-3-4-12(9-13(11)15)17-14(19)10-18-7-5-16-6-8-18/h3-4,9,16H,2,5-8,10H2,1H3,(H,17,19)