2-(4-chloranylphenoxy)-2-methyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[1-(2-thenyl)-4-piperidyl]methyl]propionamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1CCN(CC1)CC2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-21(2,26-18-7-5-17(22)6-8-18)20(25)23-14-16-9-11-24(12-10-16)15-19-4-3-13-27-19/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,23,25)