N-cyclopentyl-2-(4-fluorophenyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-(4-fluorophenyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-(4-fluorophenyl)-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]acetamide CAS Name: N-cyclopentyl-2-(4-fluorophenyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-(4-fluorophenyl)-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: N-cyclopentyl-2-(4-fluorophenyl)-N-[4-methoxy-3-(2-thenyloxy)benzyl]acetamide Formula: C26H28FNO3S MolecularWeight: 453.568823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)F)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)F)OCC4=CC=CS4

InChI

InChI=1S/C26H28FNO3S/c1-30-24-13-10-20(15-25(24)31-18-23-7-4-14-32-23)17-28(22-5-2-3-6-22)26(29)16-19-8-11-21(27)12-9-19/h4,7-15,22H,2-3,5-6,16-18H2,1H3