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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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