1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanecarboxamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22BrNO3/c22-17-6-4-16(5-7-17)21(9-1-2-10-21)20(24)23-14-15-3-8-18-19(13-15)26-12-11-25-18/h3-8,13H,1-2,9-12,14H2,(H,23,24)