N-[4-(4-fluoranylphenoxy)butyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H30FN2O2+ MolecularWeight: 385.494903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O2/c24-21-10-12-22(13-11-21)28-17-5-2-14-25-23(27)20-8-6-19(7-9-20)18-26-15-3-1-4-16-26/h6-13H,1-5,14-18H2,(H,25,27)/p+1