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

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-bromophenoxy)pyridine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-bromophenoxy)-3-pyridinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-bromophenoxy)pyridine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-bromophenoxy)nicotinoyl]-4-piperidyl]benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c25-18-8-10-20(11-9-18)31-23-21(7-4-14-26-23)24(30)28-15-12-19(13-16-28)27-22(29)17-5-2-1-3-6-17/h1-11,14,19H,12-13,15-16H2,(H,27,29)