4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C22H28N2O5/c1-16-3-6-20(28-16)15-23-22(26)17-4-7-18(8-5-17)29-19-9-12-24(13-10-19)21(25)11-14-27-2/h3-8,19H,9-15H2,1-2H3,(H,23,26)