2-(4-azanylpiperidin-1-yl)-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(2,4,6-tribromophenyl)acetamide Formula: C13H16Br3N3O MolecularWeight: 469.99764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H16Br3N3O/c14-8-5-10(15)13(11(16)6-8)18-12(20)7-19-3-1-9(17)2-4-19/h5-6,9H,1-4,7,17H2,(H,18,20)