(5-bromanylpyridin-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-15-2-4-16(5-3-15)6-7-17-8-10-23(11-9-17)20(24)18-12-19(21)14-22-13-18/h2-5,12-14,17H,6-11H2,1H3