2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCOC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCOC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O3/c1-12-18(14(3)22)13(2)20-19(12)16(23)11-21-8-9-24-17-7-5-4-6-15(17)10-21/h4-7,20H,8-11H2,1-3H3