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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(2-thiophen-3-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-[2-(3-thienyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[1-oxo-2-(3-thiophenyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(2-thiophen-3-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-[2-(3-thienyl)acetyl]-3-piperidyl]propionamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CSC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CSC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2S/c22-19-6-2-1-5-18(19)13-23-20(25)8-7-16-4-3-10-24(14-16)21(26)12-17-9-11-27-15-17/h1-2,5-6,9,11,15-16H,3-4,7-8,10,12-14H2,(H,23,25)