N-[3-[4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[[4-(2-pyridin-1-iumyl)-1-piperazin-1-iumyl]methyl]phenoxy]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]phenoxy]propyl]cyclobutanecarboxamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

C1CC(C1)C(=O)NCCCOC2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C24H32N4O2/c29-24(21-5-3-6-21)26-13-4-18-30-22-10-8-20(9-11-22)19-27-14-16-28(17-15-27)23-7-1-2-12-25-23/h1-2,7-12,21H,3-6,13-19H2,(H,26,29)/p+2