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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]oxane-4-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]tetrahydropyran-4-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]-4-oxanecarboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]oxane-4-carboxamide Traditional Name: N-cyclopentyl-2,2-dimethyl-N-[3-[2-(2-thienyl)ethoxy]benzyl]tetrahydropyran-4-carboxamide Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N(CC2=CC(=CC=C2)OCCC3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C26H35NO3S/c1-26(2)18-21(12-15-30-26)25(28)27(22-8-3-4-9-22)19-20-7-5-10-23(17-20)29-14-13-24-11-6-16-31-24/h5-7,10-11,16-17,21-22H,3-4,8-9,12-15,18-19H2,1-2H3