2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(m-tolylmethyl)benzamide CAS Name: 2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-(3-methylbenzyl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

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