N-[3-[3-(azocan-1-ium-1-ylmethyl)phenoxy]propyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[3-[3-(azocan-1-ium-1-ylmethyl)phenoxy]propyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[3-[3-(azocan-1-ium-1-ylmethyl)phenoxy]propyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[3-[3-(1-azocan-1-iumylmethyl)phenoxy]propyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[3-[3-(azocan-1-ium-1-ylmethyl)phenoxy]propyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-[3-(azocan-1-ium-1-ylmethyl)phenoxy]propyl]-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

C1CCC[NH+](CCC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C27H36N4O3/c32-26(23-10-7-11-24(20-23)31-17-14-29-27(31)33)28-13-8-18-34-25-12-6-9-22(19-25)21-30-15-4-2-1-3-5-16-30/h6-7,9-12,19-20H,1-5,8,13-18,21H2,(H,28,32)(H,29,33)/p+1