2-[1-(furan-3-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-(furan-3-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-(3-furylmethyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(3-furanylmethyl)-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(furan-3-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(3-furfuryl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=COC=C3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=COC=C3

InChI

InChI=1S/C21H28N2O5/c1-25-12-8-22-21(24)19-4-3-18(26-2)13-20(19)28-17-5-9-23(10-6-17)14-16-7-11-27-15-16/h3-4,7,11,13,15,17H,5-6,8-10,12,14H2,1-2H3,(H,22,24)