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

Systemtic Name: (2-bromophenyl)-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (2-bromophenyl)-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2-bromophenyl)-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (2-bromophenyl)-[2-[5-(3-methoxyphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (2-bromophenyl)-[2-[5-(3-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(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5Br

InChI

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