N-(4-azanyl-2-bromanyl-phenyl)-2-(3-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(3-ethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(3-ethyl-1-piperidyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(3-ethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(3-ethylpiperidin-1-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(3-ethylpiperidino)acetamide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CCC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C15H22BrN3O/c1-2-11-4-3-7-19(9-11)10-15(20)18-14-6-5-12(17)8-13(14)16/h5-6,8,11H,2-4,7,9-10,17H2,1H3,(H,18,20)