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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-(1-piperidyl)propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-3-piperidino-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(10-13-24-11-4-1-5-12-24)23-15-8-9-18-19(14-15)22(27)17-7-3-2-6-16(17)21(18)26/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,25)