(6-methoxypyridin-3-yl)-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone

Systemtic Name: (6-methoxypyridin-3-yl)-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Openeye Name: (6-methoxy-3-pyridyl)-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (6-methoxy-3-pyridinyl)-[(2S)-2-pyridin-4-yl-1-pyrrolidinyl]methanone IUPAC Name: (6-methoxypyridin-3-yl)-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone Traditional Name: (6-methoxy-3-pyridyl)-[(2S)-2-(4-pyridyl)pyrrolidino]methanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=NC=C3

InChI

InChI=1S/C16H17N3O2/c1-21-15-5-4-13(11-18-15)16(20)19-10-2-3-14(19)12-6-8-17-9-7-12/h4-9,11,14H,2-3,10H2,1H3/t14-/m0/s1