2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H28N2O4/c1-17(18-8-4-3-5-9-18)24-23(27)20-10-6-7-11-21(20)29-19-12-14-25(15-13-19)22(26)16-28-2/h3-11,17,19H,12-16H2,1-2H3,(H,24,27)/t17-/m1/s1