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

Systemtic Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-pyridyl]acetamide Formula: C21H27BrN3O3+ MolecularWeight: 449.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O3/c1-15-7-9-24(10-8-15)12-18-11-19(26)20(28-2)13-25(18)14-21(27)23-17-5-3-16(22)4-6-17/h3-6,11,13,15H,7-10,12,14H2,1-2H3,(H,23,27)/p+1