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

Systemtic Name: (3-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (3-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-bromophenyl)-[2-[5-(2-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (3-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(=CC=C5)Br

Isomeric SMILES

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

InChI

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