2-phenoxy-1-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-phenoxy-1-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-phenoxy-1-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]ethanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O3/c28-23(16-29-19-7-2-1-3-8-19)27-13-5-9-21(27)24-26-20-14-17(10-11-22(20)30-24)18-6-4-12-25-15-18/h1-4,6-8,10-12,14-15,21H,5,9,13,16H2