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(2R)-1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide

(2R)-1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide

Systemtic Name:(2R)-1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide
Openeye Name:(2R)-1-[(E)-3-(2-furyl)allyl]-N-[4-(3-pyridyloxy)phenyl]piperidin-1-ium-2-carboxamide
CAS Name:(2R)-1-[(E)-3-(2-furanyl)prop-2-enyl]-N-[4-(3-pyridinyloxy)phenyl]-2-piperidin-1-iumcarboxamide
IUPAC Name:(2R)-1-[(E)-3-(furan-2-yl)prop-2-enyl]-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-[(E)-3-(2-furyl)allyl]-N-[4-(3-pyridyloxy)phenyl]piperidin-1-ium-2-carboxamide
Formula: C24H26N3O3+
MolecularWeight: 404.48154
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)CC=CC4=CC=CO4


Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3)C/C=C/C4=CC=CO4


InChI

InChI=1S/C24H25N3O3/c28-24(23-9-1-2-15-27(23)16-4-7-20-8-5-17-29-20)26-19-10-12-21(13-11-19)30-22-6-3-14-25-18-22/h3-8,10-14,17-18,23H,1-2,9,15-16H2,(H,26,28)/p+1/b7-4+/t23-/m1/s1


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