4-ethanoyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-acetyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-acetyl-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-acetyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)CCOC)CC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3CCN(CC3)CCOC

InChI

InChI=1S/C23H34N2O4/c1-18(26)20-5-7-21(8-6-20)23(27)25(17-22-4-3-14-29-22)16-19-9-11-24(12-10-19)13-15-28-2/h5-8,19,22H,3-4,9-17H2,1-2H3/t22-/m1/s1