4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C24H30N2O5/c1-17(19-5-4-6-22(15-19)30-3)25-24(28)18-7-9-20(10-8-18)31-21-11-13-26(14-12-21)23(27)16-29-2/h4-10,15,17,21H,11-14,16H2,1-3H3,(H,25,28)/t17-/m1/s1