3-bromanyl-N-(4-piperazin-1-ylphenyl)propanamide

Systemtic Name: 3-bromanyl-N-(4-piperazin-1-ylphenyl)propanamide Openeye Name: 3-bromo-N-(4-piperazin-1-ylphenyl)propanamide CAS Name: 3-bromo-N-[4-(1-piperazinyl)phenyl]propanamide IUPAC Name: 3-bromo-N-(4-piperazin-1-ylphenyl)propanamide Traditional Name: 3-bromo-N-(4-piperazinophenyl)propionamide Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCBr

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCBr

InChI

InChI=1S/C13H18BrN3O/c14-6-5-13(18)16-11-1-3-12(4-2-11)17-9-7-15-8-10-17/h1-4,15H,5-10H2,(H,16,18)