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

Systemtic Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidino]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c21-17(12-4-3-8-18-10-12)20-9-7-13(11-20)16-19-14-5-1-2-6-15(14)22-16/h1-6,8,10,13H,7,9,11H2/t13-/m0/s1