3-(2-methyl-2-piperidin-1-yl-propanoyl)benzo[b][1]benzoxepine-5,6-dione

Systemtic Name: 3-(2-methyl-2-piperidin-1-yl-propanoyl)benzo[b][1]benzoxepine-5,6-dione Openeye Name: 3-[2-methyl-2-(1-piperidyl)propanoyl]benzo[b][1]benzoxepine-5,6-dione CAS Name: 3-[2-methyl-1-oxo-2-(1-piperidinyl)propyl]benzo[b][1]benzoxepin-5,6-dione IUPAC Name: 3-(2-methyl-2-piperidin-1-ylpropanoyl)benzo[b][1]benzoxepine-5,6-dione Traditional Name: 3-(2-methyl-2-piperidino-propanoyl)benzo[b][1]benzoxepin-5,6-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3C(=O)C2=O)N4CCCCC4

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=CC=CC=C3C(=O)C2=O)N4CCCCC4

InChI

InChI=1S/C23H23NO4/c1-23(2,24-12-6-3-7-13-24)22(27)15-10-11-19-17(14-15)21(26)20(25)16-8-4-5-9-18(16)28-19/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3