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[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrimidin-5-yl-methanone

[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrimidin-5-yl-methanone

Systemtic Name:[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrimidin-5-yl-methanone
Openeye Name:[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrimidin-5-yl-methanone
CAS Name:[(3S)-3-(1,3-benzoxazol-2-yl)-1-pyrrolidinyl]-(5-pyrimidinyl)methanone
IUPAC Name:[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyrimidin-5-ylmethanone
Traditional Name:[(3S)-3-(1,3-benzoxazol-2-yl)pyrrolidino]-(5-pyrimidyl)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=CN=CN=C4


Isomeric SMILES

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


InChI

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


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