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

Systemtic Name: N-[3-(furan-2-yl)phenyl]-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[3-(2-furyl)phenyl]-1-[(E)-3-(4-methoxyphenyl)allyl]piperidin-1-ium-4-carboxamide CAS Name: N-[3-(2-furanyl)phenyl]-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[3-(furan-2-yl)phenyl]-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[3-(2-furyl)phenyl]-1-[(E)-3-(4-methoxyphenyl)allyl]piperidin-1-ium-4-carboxamide Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC[NH+]2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C[NH+]2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C26H28N2O3/c1-30-24-11-9-20(10-12-24)5-3-15-28-16-13-21(14-17-28)26(29)27-23-7-2-6-22(19-23)25-8-4-18-31-25/h2-12,18-19,21H,13-17H2,1H3,(H,27,29)/p+1/b5-3+