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

Systemtic Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-4-keto-butyl]cyclopropanecarboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCNC(=O)C2CC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCNC(=O)C2CC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H30N2O4/c25-20(4-3-11-23-21(26)16-5-6-16)24-15-22(9-1-2-10-22)17-7-8-18-19(14-17)28-13-12-27-18/h7-8,14,16H,1-6,9-13,15H2,(H,23,26)(H,24,25)