(5-bromanylthiophen-2-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (5-bromo-2-thiophenyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C16H18BrN3O2S MolecularWeight: 396.30202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-22-12-4-7-18-15(10-12)19-11-5-8-20(9-6-11)16(21)13-2-3-14(17)23-13/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,18,19)