N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-1-yl]acetamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O2/c1-28-22-10-6-18(7-11-22)2-3-19-12-14-26(15-13-19)17-23(27)25-21-8-4-20(16-24)5-9-21/h4-11,19H,2-3,12-15,17H2,1H3,(H,25,27)/p+1