4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

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