2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1-pyridyl]-N-(m-tolyl)acetamide CAS Name: 2-[5-methoxy-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxopyridin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-pyridyl]-N-(m-tolyl)acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)C)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C22H29N3O3/c1-16-7-9-24(10-8-16)13-19-12-20(26)21(28-3)14-25(19)15-22(27)23-18-6-4-5-17(2)11-18/h4-6,11-12,14,16H,7-10,13,15H2,1-3H3,(H,23,27)/p+1