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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-hydroxyethyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-hydroxyethyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-hydroxyethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(2-hydroxyethyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(3R)-1-(2-hydroxyethyl)-3-piperidyl]propionamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-24-17-7-6-16(18(12-17)25-2)13-20-19(23)8-5-15-4-3-9-21(14-15)10-11-22/h6-7,12,15,22H,3-5,8-11,13-14H2,1-2H3,(H,20,23)/t15-/m1/s1