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

Systemtic Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H32N2O4/c26-21(15-24-22(27)17-6-2-1-3-7-17)25-16-23(10-4-5-11-23)18-8-9-19-20(14-18)29-13-12-28-19/h8-9,14,17H,1-7,10-13,15-16H2,(H,24,27)(H,25,26)