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

Systemtic Name: N-[3-(furan-2-yl)phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[3-(2-furyl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: N-[3-(2-furanyl)phenyl]-1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(furan-2-yl)phenyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[3-(2-furyl)phenyl]piperidin-1-ium-4-carboxamide Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC=CO3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC(=C2)C3=CC=CO3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-11-4-10-22(19-23)24-12-6-18-29-24)21-13-16-27(17-14-21)15-5-9-20-7-2-1-3-8-20/h1-12,18-19,21H,13-17H2,(H,26,28)/p+1/b9-5+