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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=CC=CC=N3)OC

InChI

InChI=1S/C25H33N3O4/c1-31-22-11-9-20(23(16-22)32-2)17-27-24(29)12-8-19-6-5-15-28(18-19)25(30)13-10-21-7-3-4-14-26-21/h3-4,7,9,11,14,16,19H,5-6,8,10,12-13,15,17-18H2,1-2H3,(H,27,29)/t19-/m1/s1