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

Systemtic Name: (3-bromophenyl)-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Openeye Name: (3-bromophenyl)-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-bromophenyl)-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-bromophenyl)-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (3-bromophenyl)-[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C26H24BrN3O2 MolecularWeight: 490.39166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H24BrN3O2/c1-29(2)21-11-8-17(9-12-21)18-10-13-24-22(16-18)28-25(32-24)23-7-4-14-30(23)26(31)19-5-3-6-20(27)15-19/h3,5-6,8-13,15-16,23H,4,7,14H2,1-2H3