N-[9,10-bis(oxidanylidene)-4-piperidin-1-yl-anthracen-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-piperidin-1-yl-anthracen-1-yl]-N-methyl-ethanamide Openeye Name: N-[9,10-dioxo-4-(1-piperidyl)-1-anthryl]-N-methyl-acetamide CAS Name: N-[9,10-dioxo-4-(1-piperidinyl)-1-anthracenyl]-N-methylacetamide IUPAC Name: N-(9,10-dioxo-4-piperidin-1-ylanthracen-1-yl)-N-methylacetamide Traditional Name: N-(9,10-diketo-4-piperidino-1-anthryl)-N-methyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C(=C(C=C1)N3CCCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(=O)N(C)C1=C2C(=C(C=C1)N3CCCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H22N2O3/c1-14(25)23(2)17-10-11-18(24-12-6-3-7-13-24)20-19(17)21(26)15-8-4-5-9-16(15)22(20)27/h4-5,8-11H,3,6-7,12-13H2,1-2H3