N-[(2-ethanoyl-1,1,4-triphenyl-piperidin-1-ium-4-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-ethanoyl-1,1,4-triphenyl-piperidin-1-ium-4-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-acetyl-1,1,4-triphenyl-piperidin-1-ium-4-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-acetyl-1,1,4-triphenyl-4-piperidin-1-iumyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-acetyl-1,1,4-triphenylpiperidin-1-ium-4-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-acetyl-1,1,4-triphenyl-piperidin-1-ium-4-yl)methyl]-2-methoxy-benzamide Formula: C34H35N2O3+ MolecularWeight: 519.6533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(CC[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1CC(CC[N+]1(C2=CC=CC=C2)C3=CC=CC=C3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-26(37)31-24-34(27-14-6-3-7-15-27,25-35-33(38)30-20-12-13-21-32(30)39-2)22-23-36(31,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-21,31H,22-25H2,1-2H3/p+1