N-[9,10-bis(oxidanylidene)-8-(3-piperidin-1-ylpropanoylamino)anthracen-1-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-8-(3-piperidin-1-ylpropanoylamino)anthracen-1-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[9,10-dioxo-8-[3-(1-piperidyl)propanoylamino]-1-anthryl]-3-(1-piperidyl)propanamide CAS Name: N-[9,10-dioxo-8-[[1-oxo-3-(1-piperidinyl)propyl]amino]-1-anthracenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[9,10-dioxo-8-(3-piperidin-1-ylpropanoylamino)anthracen-1-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[9,10-diketo-8-(3-piperidinopropanoylamino)-1-anthryl]-3-piperidino-propionamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC(=O)CCN5CCCCC5

InChI

InChI=1S/C30H36N4O4/c35-25(13-19-33-15-3-1-4-16-33)31-23-11-7-9-21-27(23)30(38)28-22(29(21)37)10-8-12-24(28)32-26(36)14-20-34-17-5-2-6-18-34/h7-12H,1-6,13-20H2,(H,31,35)(H,32,36)