[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-nitrophenyl)methanone CAS Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-(3-nitrophenyl)methanone Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5/c1-32-22-10-3-2-8-19(22)16-11-12-23-20(15-16)26-24(33-23)21-9-5-13-27(21)25(29)17-6-4-7-18(14-17)28(30)31/h2-4,6-8,10-12,14-15,21H,5,9,13H2,1H3