5-chloranyl-2-methoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Formula: C22H26ClN4O2+ MolecularWeight: 413.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

InChI

InChI=1S/C22H25ClN4O2/c1-29-20-10-9-16(23)15-17(20)21(28)25-22-24-18-7-3-4-8-19(18)27(22)14-13-26-11-5-2-6-12-26/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,25,28)/p+1