N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(2-thienyl)butyramide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27NO3S/c24-21(7-3-5-18-6-4-14-27-18)23-16-22(10-1-2-11-22)17-8-9-19-20(15-17)26-13-12-25-19/h4,6,8-9,14-15H,1-3,5,7,10-13,16H2,(H,23,24)