N-(2-methoxy-6-methyl-phenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]acetamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-methoxy-6-methyl-phenyl)-2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)CN2CCC(CC2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H25N3O3/c1-15-6-5-8-18(26-2)20(15)21-19(24)14-22-12-9-16(10-13-22)17-7-3-4-11-23(17)25/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,21,24)