(E)-N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-[[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-[[3-methoxy-4-(2-oxanylmethoxy)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-[[3-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-[3-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]-3-(2-thienyl)acrylamide Formula: C26H33NO4S MolecularWeight: 455.60952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C=CC3=CC=CS3)OCC4CCCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)/C=C/C3=CC=CS3)OCC4CCCCO4

InChI

InChI=1S/C26H33NO4S/c1-29-25-17-20(11-13-24(25)31-19-22-9-4-5-15-30-22)18-27(21-7-2-3-8-21)26(28)14-12-23-10-6-16-32-23/h6,10-14,16-17,21-22H,2-5,7-9,15,18-19H2,1H3/b14-12+