N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-benzyl-N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C28H33N2O2+ MolecularWeight: 429.57382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-29(22-24-10-6-3-7-11-24)28(31)25-12-14-26(15-13-25)32-27-17-20-30(21-18-27)19-16-23-8-4-2-5-9-23/h2-15,27H,16-22H2,1H3/p+1