4-methoxy-N-(2-methoxyethyl)-2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(1-methoxypropan-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

Isomeric SMILES

CC(COC)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

InChI

InChI=1S/C20H32N2O5/c1-15(14-25-3)22-10-7-16(8-11-22)27-19-13-17(26-4)5-6-18(19)20(23)21-9-12-24-2/h5-6,13,15-16H,7-12,14H2,1-4H3,(H,21,23)