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

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

Systemtic Name:N-[9,10-bis(oxidanylidene)-4-piperidin-1-yl-anthracen-1-yl]benzamide
Openeye Name:N-[9,10-dioxo-4-(1-piperidyl)-1-anthryl]benzamide
CAS Name:N-[9,10-dioxo-4-(1-piperidinyl)-1-anthracenyl]benzamide
IUPAC Name:N-(9,10-dioxo-4-piperidin-1-ylanthracen-1-yl)benzamide
Traditional Name:N-(9,10-diketo-4-piperidino-1-anthryl)benzamide
Formula: C26H22N2O3
MolecularWeight: 410.46448
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O


Isomeric SMILES

C1CCN(CC1)C2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O


InChI

InChI=1S/C26H22N2O3/c29-24-18-11-5-6-12-19(18)25(30)23-21(28-15-7-2-8-16-28)14-13-20(22(23)24)27-26(31)17-9-3-1-4-10-17/h1,3-6,9-14H,2,7-8,15-16H2,(H,27,31)


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