N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-25(17-19-10-6-7-11-20(19)26-14-8-5-9-15-26)22(27)16-18-12-13-21(28-2)24(30-4)23(18)29-3/h6-7,10-13H,5,8-9,14-17H2,1-4H3