2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC(C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCCC(C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C27H25N3O4/c1-32-25-13-19-18-8-2-4-10-22(18)33-24(19)14-21(25)28-26(31)16-30-12-6-7-17(15-30)27-29-20-9-3-5-11-23(20)34-27/h2-5,8-11,13-14,17H,6-7,12,15-16H2,1H3,(H,28,31)