N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-hydroxyphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-hydroxyphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-hydroxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-hydroxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-hydroxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(4-hydroxybenzyl)-3-piperidyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C24H32N2O4/c1-29-22-11-8-20(23(14-22)30-2)15-25-24(28)12-7-18-4-3-13-26(16-18)17-19-5-9-21(27)10-6-19/h5-6,8-11,14,18,27H,3-4,7,12-13,15-17H2,1-2H3,(H,25,28)