N-(2-cyclopentylethyl)-2-[4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[4-(1-oxido-4-pyridin-1-iumyl)phenyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CC2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1CCC(C1)CCNC(=O)CC2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C20H24N2O2/c23-20(21-12-9-16-3-1-2-4-16)15-17-5-7-18(8-6-17)19-10-13-22(24)14-11-19/h5-8,10-11,13-14,16H,1-4,9,12,15H2,(H,21,23)