N-cyclopropyl-2-[4-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperazino]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O4/c25-18(21-15-5-6-15)13-22-8-10-23(11-9-22)20(27)14-24-16-3-1-2-4-17(16)28-12-7-19(24)26/h1-4,15H,5-14H2,(H,21,25)