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

Systemtic Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrazin-2-yl-methanone CAS Name: [(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-(2-pyrazinyl)methanone IUPAC Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidino]-pyrazin-2-yl-methanone Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=CC=CC=C3O2)C(=O)C4=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-16(13-9-17-6-7-18-13)20-8-5-11(10-20)15-19-12-3-1-2-4-14(12)22-15/h1-4,6-7,9,11H,5,8,10H2/t11-/m0/s1