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N-(2-methoxydibenzofuran-3-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CC(OC5=CC=CC=C54)C(=O)N6CCCCC6


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CC(OC5=CC=CC=C54)C(=O)N6CCCCC6


InChI

InChI=1S/C29H29N3O5/c1-35-26-15-20-19-9-3-5-11-23(19)36-25(20)16-21(26)30-28(33)18-32-17-27(29(34)31-13-7-2-8-14-31)37-24-12-6-4-10-22(24)32/h3-6,9-12,15-16,27H,2,7-8,13-14,17-18H2,1H3,(H,30,33)


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