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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(2-hydroxy-3-methoxy-benzyl)-3-piperidyl]propionamide Formula: C25H34N2O5 MolecularWeight: 442.54786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5/c1-30-21-11-10-19(23(14-21)32-3)15-26-24(28)12-9-18-6-5-13-27(16-18)17-20-7-4-8-22(31-2)25(20)29/h4,7-8,10-11,14,18,29H,5-6,9,12-13,15-17H2,1-3H3,(H,26,28)