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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[1-oxo-3-(3-pyridinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CN=CC=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-31-22-10-9-21(23(15-22)32-2)17-27-24(29)11-7-20-6-4-14-28(18-20)25(30)12-8-19-5-3-13-26-16-19/h3,5,9-10,13,15-16,20H,4,6-8,11-12,14,17-18H2,1-2H3,(H,27,29)