1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide Openeye Name: N-chroman-4-yl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dihydro-2H-chromen-4-yl)cyclopentane-1-carboxamide Traditional Name: N-chroman-4-yl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CCOC5=CC=CC=C45

InChI

InChI=1S/C23H25NO4/c25-22(24-18-9-12-26-19-6-2-1-5-17(18)19)23(10-3-4-11-23)16-7-8-20-21(15-16)28-14-13-27-20/h1-2,5-8,15,18H,3-4,9-14H2,(H,24,25)