(5-bromanyl-2-piperidin-1-yl-pyridin-3-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-2-piperidin-1-yl-pyridin-3-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [5-bromo-2-(1-piperidyl)-3-pyridyl]-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: [5-bromo-2-(1-piperidinyl)-3-pyridinyl]-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromo-2-piperidin-1-ylpyridin-3-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-2-piperidino-3-pyridyl)-[(2S)-2-methylolpyrrolidino]methanone Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2C(=O)N3CCCC3CO)Br

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2C(=O)N3CCC[C@H]3CO)Br

InChI

InChI=1S/C16H22BrN3O2/c17-12-9-14(16(22)20-8-4-5-13(20)11-21)15(18-10-12)19-6-2-1-3-7-19/h9-10,13,21H,1-8,11H2/t13-/m0/s1