N-cyclopentyl-3-(2-oxidanylideneimidazolidin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylideneimidazolidin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-3-(2-oxoimidazolidin-1-yl)-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-3-(2-oxo-1-imidazolidinyl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-(2-oxoimidazolidin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-3-(2-ketoimidazolidin-1-yl)-N-[3-[2-(2-thienyl)ethoxy]benzyl]benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=CC(=CC=C4)N5CCNC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C(=O)C4=CC(=CC=C4)N5CCNC5=O

InChI

InChI=1S/C28H31N3O3S/c32-27(22-7-4-10-24(19-22)30-15-14-29-28(30)33)31(23-8-1-2-9-23)20-21-6-3-11-25(18-21)34-16-13-26-12-5-17-35-26/h3-7,10-12,17-19,23H,1-2,8-9,13-16,20H2,(H,29,33)