N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22FNO3/c22-16-7-5-6-15(12-16)21(10-3-4-11-21)20(24)23-13-17-14-25-18-8-1-2-9-19(18)26-17/h1-2,5-9,12,17H,3-4,10-11,13-14H2,(H,23,24)/t17-/m0/s1