2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-bromobenzyl)piperazino]acetamide Formula: C16H22BrN3O MolecularWeight: 352.26938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrN3O/c1-2-6-18-16(21)13-20-9-7-19(8-10-20)12-14-4-3-5-15(17)11-14/h2-5,11H,1,6-10,12-13H2,(H,18,21)