N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(3-methylpiperidino)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c1-14-5-4-10-24(12-14)13-20(25)23-15-8-9-18-19(11-15)22(27)17-7-3-2-6-16(17)21(18)26/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3,(H,23,25)