2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C21H27N3O2/c1-16(2)18-6-5-7-19(14-18)22-21(25)15-23-12-9-17(10-13-23)20-8-3-4-11-24(20)26/h3-8,11,14,16-17H,9-10,12-13,15H2,1-2H3,(H,22,25)