[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-(4-pyridyl)methanone CAS Name: [(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-pyridin-4-ylmethanone IUPAC Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidino]-(4-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=NC=C4

Isomeric SMILES

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

InChI

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