2-(4-tert-butylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[1-(2-thenyl)-4-piperidyl]methyl]acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C23H32N2O2S/c1-23(2,3)19-6-8-20(9-7-19)27-17-22(26)24-15-18-10-12-25(13-11-18)16-21-5-4-14-28-21/h4-9,14,18H,10-13,15-17H2,1-3H3,(H,24,26)