N-(4-hydroxyphenyl)-N-phenyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-phenyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-phenyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-N-phenyl-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-phenyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-N-phenyl-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H31N3O2/c28-23-11-9-22(10-12-23)27(21-7-3-1-4-8-21)24(29)19-25-17-13-20(14-18-25)26-15-5-2-6-16-26/h1,3-4,7-12,20,28H,2,5-6,13-19H2/p+2