2-(2-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-16-7-3-6-14-22(16)15-19(23)20-17-8-10-18(11-9-17)21-12-4-2-5-13-21/h3,6-11,14H,2,4-5,12-13,15H2,1H3/p+1