2-(4-azanylpiperidin-1-yl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(3-bromophenyl)acetamide Formula: C13H18BrN3O MolecularWeight: 312.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=CC(=CC=C2)Br

InChI

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