4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(2-thenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C21H26N2O4S/c1-22(14-19-4-3-13-28-19)21(25)16-5-7-17(8-6-16)27-18-9-11-23(12-10-18)20(24)15-26-2/h3-8,13,18H,9-12,14-15H2,1-2H3