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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

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