3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-methyl-N-[2-(2-oxanyl)ethyl]benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCC3CCCCO3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(C)CCC3CCCCO3)OC

InChI

InChI=1S/C23H34N2O5/c1-17(26)25-13-10-20(11-14-25)30-22-16-18(7-8-21(22)28-3)23(27)24(2)12-9-19-6-4-5-15-29-19/h7-8,16,19-20H,4-6,9-15H2,1-3H3