N-[(3-methoxyphenyl)methyl]-3-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-[2-(2-thienyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(2-thiophen-2-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-[2-(2-thienyl)acetyl]-3-piperidyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H28N2O3S/c1-27-19-7-2-5-18(13-19)15-23-21(25)10-9-17-6-3-11-24(16-17)22(26)14-20-8-4-12-28-20/h2,4-5,7-8,12-13,17H,3,6,9-11,14-16H2,1H3,(H,23,25)