[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromanyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromanyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-bromo-3-methyl-benzofuran-2-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-bromo-3-methyl-2-benzofuranyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-bromo-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(5-bromo-3-methyl-benzofuran-2-yl)methanone Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H19BrN2O3/c1-13-16-11-15(23)8-9-18(16)27-20(13)22(26)25-10-4-5-14(12-25)21-24-17-6-2-3-7-19(17)28-21/h2-3,6-9,11,14H,4-5,10,12H2,1H3