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

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-3,4-dimethoxy-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-3,4-dimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-3,4-dimethoxy-N-[3-[2-(2-thienyl)ethoxy]benzyl]benzamide Formula: C27H31NO4S MolecularWeight: 465.60434

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4S/c1-30-25-13-12-21(18-26(25)31-2)27(29)28(22-8-3-4-9-22)19-20-7-5-10-23(17-20)32-15-14-24-11-6-16-33-24/h5-7,10-13,16-18,22H,3-4,8-9,14-15,19H2,1-2H3