N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-keto-butyl]-2-furamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCNC(=O)C2=CC=CO2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCNC(=O)C2=CC=CO2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5/c26-21(6-3-11-24-22(27)19-5-4-12-28-19)25-16-23(9-1-2-10-23)17-7-8-18-20(15-17)30-14-13-29-18/h4-5,7-8,12,15H,1-3,6,9-11,13-14,16H2,(H,24,27)(H,25,26)