2-(5-bromanylpyridin-3-yl)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-(5-bromo-3-pyridyl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]acetamide CAS Name: 2-(5-bromo-3-pyridinyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-bromopyridin-3-yl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-(5-bromo-3-pyridyl)-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]acetamide Formula: C25H31BrN4O3 MolecularWeight: 515.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)CC4=CC(=CN=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)CC4=CC(=CN=C4)Br

InChI

InChI=1S/C25H31BrN4O3/c1-33-22-5-3-2-4-21(22)19-6-12-30(13-7-19)24(32)25(8-10-27-11-9-25)29-23(31)15-18-14-20(26)17-28-16-18/h2-5,14,16-17,19,27H,6-13,15H2,1H3,(H,29,31)