N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-[2-(2-hydroxyethyl)piperidin-1-yl]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-[2-(2-hydroxyethyl)piperidin-1-yl]propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-[2-(2-hydroxyethyl)-1-piperidyl]propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-[2-(2-hydroxyethyl)-1-piperidinyl]propanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propanamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-[2-(2-hydroxyethyl)piperidino]propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C(C1)CCO)CCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O4/c27-15-12-16-6-3-4-13-26(16)14-11-21(28)25-20-10-5-9-19-22(20)24(30)18-8-2-1-7-17(18)23(19)29/h1-2,5,7-10,16,27H,3-4,6,11-15H2,(H,25,28)