N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26FNO3/c25-19-7-5-6-17(14-19)23(10-1-2-11-23)22(27)26-24(12-3-4-13-24)18-8-9-20-21(15-18)29-16-28-20/h5-9,14-15H,1-4,10-13,16H2,(H,26,27)