N-methyl-9,10-bis(oxidanylidene)-N-[(4-piperidin-1-ylphenyl)methyl]anthracene-1-carboxamide

Systemtic Name: N-methyl-9,10-bis(oxidanylidene)-N-[(4-piperidin-1-ylphenyl)methyl]anthracene-1-carboxamide Openeye Name: N-methyl-9,10-dioxo-N-[[4-(1-piperidyl)phenyl]methyl]anthracene-1-carboxamide CAS Name: N-methyl-9,10-dioxo-N-[[4-(1-piperidinyl)phenyl]methyl]-1-anthracenecarboxamide IUPAC Name: N-methyl-9,10-dioxo-N-[(4-piperidin-1-ylphenyl)methyl]anthracene-1-carboxamide Traditional Name: 9,10-diketo-N-methyl-N-(4-piperidinobenzyl)anthracene-1-carboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O3/c1-29(18-19-12-14-20(15-13-19)30-16-5-2-6-17-30)28(33)24-11-7-10-23-25(24)27(32)22-9-4-3-8-21(22)26(23)31/h3-4,7-15H,2,5-6,16-18H2,1H3