4-[5-[(2-cyclopentylethylamino)methyl]thiophen-2-yl]oxybenzamide

Systemtic Name: 4-[5-[(2-cyclopentylethylamino)methyl]thiophen-2-yl]oxybenzamide Openeye Name: 4-[[5-[(2-cyclopentylethylamino)methyl]-2-thienyl]oxy]benzamide CAS Name: 4-[[5-[(2-cyclopentylethylamino)methyl]-2-thiophenyl]oxy]benzamide IUPAC Name: 4-[5-[(2-cyclopentylethylamino)methyl]thiophen-2-yl]oxybenzamide Traditional Name: 4-[[5-[(2-cyclopentylethylamino)methyl]-2-thienyl]oxy]benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNCC2=CC=C(S2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCNCC2=CC=C(S2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H24N2O2S/c20-19(22)15-5-7-16(8-6-15)23-18-10-9-17(24-18)13-21-12-11-14-3-1-2-4-14/h5-10,14,21H,1-4,11-13H2,(H2,20,22)