[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidino]-(2-pyridyl)methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(C[C@H]1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3O2/c21-17(14-6-3-4-9-18-14)20-10-8-12(11-20)16-19-13-5-1-2-7-15(13)22-16/h1-7,9,12H,8,10-11H2/t12-/m0/s1