N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-cyclohexylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-cyclohexylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazin-1-iumyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazin-1-ium-1-yl)-N-(9,10-diketo-1-anthryl)acetamide Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H29N3O3/c30-23(17-28-13-15-29(16-14-28)18-7-2-1-3-8-18)27-22-12-6-11-21-24(22)26(32)20-10-5-4-9-19(20)25(21)31/h4-6,9-12,18H,1-3,7-8,13-17H2,(H,27,30)/p+1