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

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxidanylidene-propyl]furan-3-carboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]-3-furancarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-3-keto-propyl]-3-furamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNC(=O)C2=COC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNC(=O)C2=COC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5/c25-20(5-9-23-21(26)16-6-10-27-14-16)24-15-22(7-1-2-8-22)17-3-4-18-19(13-17)29-12-11-28-18/h3-4,6,10,13-14H,1-2,5,7-9,11-12,15H2,(H,23,26)(H,24,25)