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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-(4-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=C(C=C1)N2CCCCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-25(17-18-8-11-20(12-9-18)26-14-6-5-7-15-26)22(27)16-19-10-13-21(28-2)24(30-4)23(19)29-3/h8-13H,5-7,14-17H2,1-4H3