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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[2,4-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(2,4-dibromophenyl)acetamide Formula: C13H17Br2N3O MolecularWeight: 391.10158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2N3O/c14-9-1-2-12(11(15)7-9)17-13(19)8-18-5-3-10(16)4-6-18/h1-2,7,10H,3-6,8,16H2,(H,17,19)