[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(3-bromanylphenoxy)pyridin-3-yl]methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(3-bromanylphenoxy)pyridin-3-yl]methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(3-bromophenoxy)-3-pyridyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(3-bromophenoxy)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[2-(3-bromophenoxy)pyridin-3-yl]methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(3-bromophenoxy)-3-pyridyl]methanone Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(N=CC=C4)OC5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(N=CC=C4)OC5=CC(=CC=C5)Br

InChI

InChI=1S/C24H20BrN3O3/c25-17-5-3-6-18(15-17)30-23-19(7-4-12-26-23)24(29)28-13-10-16(11-14-28)22-27-20-8-1-2-9-21(20)31-22/h1-9,12,15-16H,10-11,13-14H2