N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N(CC2=CC(=C(C=C2)OC)OCC3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C26H35NO4S/c1-26(2)16-20(12-13-31-26)25(28)27(21-7-4-5-8-21)17-19-10-11-23(29-3)24(15-19)30-18-22-9-6-14-32-22/h6,9-11,14-15,20-21H,4-5,7-8,12-13,16-18H2,1-3H3