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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-thienylmethyl)benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-thenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CSC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CSC=C3

InChI

InChI=1S/C20H24N2O4S/c1-25-13-19(23)22-9-6-18(7-10-22)26-17-4-2-16(3-5-17)20(24)21-12-15-8-11-27-14-15/h2-5,8,11,14,18H,6-7,9-10,12-13H2,1H3,(H,21,24)