2-(2,4-dimethoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-21-11-10-18(22(15-21)28-2)14-23(26)24-16-19-8-4-5-9-20(19)17-25-12-6-3-7-13-25/h4-5,8-11,15H,3,6-7,12-14,16-17H2,1-2H3,(H,24,26)