4-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[1-(furan-2-carbonyl)-4-piperidyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-furoyl)-4-piperidyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O5/c1-14(25)24-13-19(29-17-6-3-2-5-16(17)24)20(26)22-15-8-10-23(11-9-15)21(27)18-7-4-12-28-18/h2-7,12,15,19H,8-11,13H2,1H3,(H,22,26)