N-[2-(4-azanylpiperidin-1-yl)ethanoyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)ethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-(4-amino-1-piperidyl)acetyl]-2-bromo-benzamide CAS Name: N-[2-(4-amino-1-piperidinyl)-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)acetyl]-2-bromobenzamide Traditional Name: N-[2-(4-aminopiperidino)acetyl]-2-bromo-benzamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O2/c15-12-4-2-1-3-11(12)14(20)17-13(19)9-18-7-5-10(16)6-8-18/h1-4,10H,5-9,16H2,(H,17,19,20)