3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide Openeye Name: N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3-(p-tolylmethoxy)benzamide CAS Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methyl-1-piperidin-1-iumyl)methyl]phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)methoxy]-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide Traditional Name: 3-(4-methylbenzyl)oxy-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]benzamide Formula: C28H33N2O2+ MolecularWeight: 429.57382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C[N+]4(CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C[N+]4(CCCCC4)C

InChI

InChI=1S/C28H32N2O2/c1-22-9-11-24(12-10-22)21-32-27-8-6-7-25(19-27)28(31)29-26-15-13-23(14-16-26)20-30(2)17-4-3-5-18-30/h6-16,19H,3-5,17-18,20-21H2,1-2H3/p+1