N-[1-[2-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-bromophenoxy)pyridine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-bromophenoxy)pyridine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-bromophenoxy)nicotinoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3O3/c22-15-3-1-4-17(13-15)28-20-18(5-2-10-23-20)21(27)25-11-8-16(9-12-25)24-19(26)14-6-7-14/h1-5,10,13-14,16H,6-9,11-12H2,(H,24,26)