2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxan-2-ylmethyl)benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxan-2-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(tetrahydropyran-2-ylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-(2-oxanylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-(oxan-2-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-(tetrahydropyran-2-ylmethyl)benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3CCCCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N(C)CC3CCCCO3

InChI

InChI=1S/C22H32N2O5/c1-16(25)24-11-9-17(10-12-24)29-21-8-7-18(27-3)14-20(21)22(26)23(2)15-19-6-4-5-13-28-19/h7-8,14,17,19H,4-6,9-13,15H2,1-3H3