[1-(5-bromanylpyridin-3-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(5-bromanylpyridin-3-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(5-bromopyridine-3-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(5-bromo-3-pyridinyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(5-bromopyridine-3-carbonyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(5-bromonicotinoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c22-19-11-18(12-23-13-19)21(27)24-8-6-16(7-9-24)20(26)25-10-5-15-3-1-2-4-17(15)14-25/h1-4,11-13,16H,5-10,14H2