N-(2-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]propionamide Formula: C23H28ClN2O+ MolecularWeight: 383.93422

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O/c24-21-10-4-5-11-22(21)25-23(27)13-12-20-14-17-26(18-15-20)16-6-9-19-7-2-1-3-8-19/h1-11,20H,12-18H2,(H,25,27)/p+1/b9-6+