N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-methyl-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-29(21-24-9-5-6-17-28-24)27(31)23-10-12-25(13-11-23)32-26-15-19-30(20-16-26)18-14-22-7-3-2-4-8-22/h2-13,17,26H,14-16,18-21H2,1H3/p+1