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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-(1-thiophen-3-ylcarbonylpiperidin-4-yl)propanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-[1-(thiophene-3-carbonyl)-4-piperidyl]propanamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]propanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3-[1-(3-thenoyl)-4-piperidyl]propionamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CSC=C3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CSC=C3)OC


InChI

InChI=1S/C21H26N2O4S/c1-26-17-4-5-18(19(13-17)27-2)22-20(24)6-3-15-7-10-23(11-8-15)21(25)16-9-12-28-14-16/h4-5,9,12-15H,3,6-8,10-11H2,1-2H3,(H,22,24)


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