2-(4-azanylpiperidin-1-yl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(4-aminopiperidino)-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C14H22BrN3OS MolecularWeight: 360.31298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CN2CCC(CC2)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CN2CCC(CC2)N

InChI

InChI=1S/C14H22BrN3OS/c1-2-18(9-12-3-4-13(15)20-12)14(19)10-17-7-5-11(16)6-8-17/h3-4,11H,2,5-10,16H2,1H3