N-[1-[5-(4-chloranylphenoxy)pentyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[5-(4-chloranylphenoxy)pentyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[5-(4-chlorophenoxy)pentyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[5-(4-chlorophenoxy)pentyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[5-(4-chlorophenoxy)pentyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[5-(4-chlorophenoxy)pentyl]piperidin-1-ium-4-yl]benzamide Formula: C23H30ClN2O2+ MolecularWeight: 401.9495

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c24-20-9-11-22(12-10-20)28-18-6-2-5-15-26-16-13-21(14-17-26)25-23(27)19-7-3-1-4-8-19/h1,3-4,7-12,21H,2,5-6,13-18H2,(H,25,27)/p+1