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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-thiophen-3-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[2-(3-thienyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[1-oxo-2-(3-thiophenyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(2-thiophen-3-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[2-(3-thienyl)acetyl]-3-piperidyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-28-20-7-6-19(21(13-20)29-2)14-24-22(26)8-5-17-4-3-10-25(15-17)23(27)12-18-9-11-30-16-18/h6-7,9,11,13,16-17H,3-5,8,10,12,14-15H2,1-2H3,(H,24,26)