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

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[2-(p-tolyl)ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C24H30N2O4/c1-18-3-5-19(6-4-18)11-14-25-24(28)20-7-9-21(10-8-20)30-22-12-15-26(16-13-22)23(27)17-29-2/h3-10,22H,11-17H2,1-2H3,(H,25,28)