3,8-bis(2-methyl-2-piperidin-1-yl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3,8-bis(2-methyl-2-piperidin-1-yl-propanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis[2-methyl-2-(1-piperidyl)propanoyl]-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis[2-methyl-1-oxo-2-(1-piperidinyl)propyl]-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis(2-methyl-2-piperidin-1-ylpropanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis(2-methyl-2-piperidino-propanoyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)N4CCCCC4)C(=O)C2=O)N5CCCCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(C)(C)N4CCCCC4)C(=O)C2=O)N5CCCCC5

InChI

InChI=1S/C32H39N3O4/c1-31(2,34-15-7-5-8-16-34)29(38)21-11-13-25-23(19-21)27(36)28(37)24-20-22(12-14-26(24)33-25)30(39)32(3,4)35-17-9-6-10-18-35/h11-14,19-20,33H,5-10,15-18H2,1-4H3