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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-thiophen-3-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(3-thenoyl)-3-piperidyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-27-19-7-6-17(20(12-19)28-2)13-23-21(25)8-5-16-4-3-10-24(14-16)22(26)18-9-11-29-15-18/h6-7,9,11-12,15-16H,3-5,8,10,13-14H2,1-2H3,(H,23,25)