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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-methyl-N-(3-thenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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