N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O5/c25-19(14-24-16-4-1-2-5-17(16)29-13-9-20(24)26)22-15-7-10-23(11-8-15)21(27)18-6-3-12-28-18/h1-6,12,15H,7-11,13-14H2,(H,22,25)