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

Systemtic Name: (4-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrN2O3/c1-30-22-7-3-2-5-19(22)17-10-13-23-20(15-17)27-24(31-23)21-6-4-14-28(21)25(29)16-8-11-18(26)12-9-16/h2-3,5,7-13,15,21H,4,6,14H2,1H3