2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-(1-benzylpiperidin-1-ium-4-yl)-2-methyl-benzamide CAS Name: 2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-methyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-N-(1-benzylpiperidin-1-ium-4-yl)-2-methyl-benzamide Formula: C33H35N2O2+ MolecularWeight: 491.6432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CC[NH+](CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CC[NH+](CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-26-10-8-9-15-32(26)33(36)35(30-20-22-34(23-21-30)24-27-11-4-2-5-12-27)29-16-18-31(19-17-29)37-25-28-13-6-3-7-14-28/h2-19,30H,20-25H2,1H3/p+1