3-cyclopentyl-N-[5-(3-cyclopentylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(3-cyclopentylpropanoylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(3-cyclopentylpropanoylamino)-9,10-dioxo-1-anthryl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(3-cyclopentyl-1-oxopropyl)amino]-9,10-dioxo-1-anthracenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(3-cyclopentylpropanoylamino)-9,10-dioxoanthracen-1-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-(3-cyclopentylpropanoylamino)-9,10-diketo-1-anthryl]propionamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)CCC5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C30H34N2O4/c33-25(17-15-19-7-1-2-8-19)31-23-13-5-11-21-27(23)29(35)22-12-6-14-24(28(22)30(21)36)32-26(34)18-16-20-9-3-4-10-20/h5-6,11-14,19-20H,1-4,7-10,15-18H2,(H,31,33)(H,32,34)