4-methoxy-N-(2-methoxyethyl)-2-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]oxy]benzamide Formula: C25H36N2O5 MolecularWeight: 444.56374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C25H36N2O5/c1-18(23-8-5-19(2)31-23)9-13-27-14-10-20(11-15-27)32-24-17-21(30-4)6-7-22(24)25(28)26-12-16-29-3/h5-8,17-18,20H,9-16H2,1-4H3,(H,26,28)