N-(4-chlorophenyl)-3-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[1-[(E)-3-(2-thienyl)prop-2-enoyl]-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[1-[(E)-3-(2-thienyl)acryloyl]-3-piperidyl]propionamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CS2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CS2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-17-6-8-18(9-7-17)23-20(25)11-5-16-3-1-13-24(15-16)21(26)12-10-19-4-2-14-27-19/h2,4,6-10,12,14,16H,1,3,5,11,13,15H2,(H,23,25)/b12-10+