2,2-bis(azepan-1-yl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide

Systemtic Name: 2,2-bis(azepan-1-yl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide Openeye Name: 2,2-bis(azepan-1-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2,2-bis(1-azepanyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2,2-bis(azepan-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2,2-bis(azepan-1-yl)-N-(9,10-diketo-1-anthryl)acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N5CCCCCC5

Isomeric SMILES

C1CCCN(CC1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)N5CCCCCC5

InChI

InChI=1S/C28H33N3O3/c32-25-20-12-5-6-13-21(20)26(33)24-22(25)14-11-15-23(24)29-27(34)28(30-16-7-1-2-8-17-30)31-18-9-3-4-10-19-31/h5-6,11-15,28H,1-4,7-10,16-19H2,(H,29,34)