5-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 5-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 5-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 5-[2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 5-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 5-[2-(4-benzoylpiperazino)-2-keto-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c26-20-10-15-29-19-9-5-4-8-18(19)25(20)16-21(27)23-11-13-24(14-12-23)22(28)17-6-2-1-3-7-17/h1-9H,10-16H2