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

Systemtic Name: (4-bromophenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H18BrN3O2/c24-18-8-5-15(6-9-18)23(28)27-12-2-4-20(27)22-26-19-13-16(7-10-21(19)29-22)17-3-1-11-25-14-17/h1,3,5-11,13-14,20H,2,4,12H2