N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(3-methoxyphenyl)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-22-11-10-20-8-6-15(7-9-20)14-19-18(21)13-16-4-3-5-17(12-16)23-2/h3-5,12,15H,6-11,13-14H2,1-2H3,(H,19,21)