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

Systemtic Name: N-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: N-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c26-23(24-22-11-5-2-6-12-22)14-13-21-15-18-25(19-16-21)17-7-10-20-8-3-1-4-9-20/h1-12,21H,13-19H2,(H,24,26)/p+1/b10-7+