2-[4-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[(4-bromophenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[(4-bromobenzyl)-methyl-amino]acetyl]piperazino]-N-propyl-acetamide Formula: C19H29BrN4O2 MolecularWeight: 425.36316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H29BrN4O2/c1-3-8-21-18(25)14-23-9-11-24(12-10-23)19(26)15-22(2)13-16-4-6-17(20)7-5-16/h4-7H,3,8-15H2,1-2H3,(H,21,25)