N-cyclopentyl-2,3,4-trimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2,3,4-trimethoxy-N-[3-[2-(2-thienyl)ethoxy]benzyl]benzamide Formula: C28H33NO5S MolecularWeight: 495.63032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)OC)OC

InChI

InChI=1S/C28H33NO5S/c1-31-25-14-13-24(26(32-2)27(25)33-3)28(30)29(21-9-4-5-10-21)19-20-8-6-11-22(18-20)34-16-15-23-12-7-17-35-23/h6-8,11-14,17-18,21H,4-5,9-10,15-16,19H2,1-3H3