4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(2R)-1-thiophen-3-ylpropan-2-yl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(2R)-1-thiophen-3-ylpropan-2-yl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(2R)-1-(3-thiophenyl)propan-2-yl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(2R)-1-thiophen-3-ylpropan-2-yl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H28N2O4S/c1-16(13-17-9-12-29-15-17)23-22(26)18-3-5-19(6-4-18)28-20-7-10-24(11-8-20)21(25)14-27-2/h3-6,9,12,15-16,20H,7-8,10-11,13-14H2,1-2H3,(H,23,26)/t16-/m1/s1