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N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide

Systemtic Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide
Openeye Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide
CAS Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-4-piperidin-1-iumcarboxamide
IUPAC Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutylpiperidin-1-ium-4-carboxamide
Traditional Name:N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide
Formula: C23H27N4O+
MolecularWeight: 375.48668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H26N4O/c28-23(17-12-14-27(15-13-17)19-4-3-5-19)24-18-10-8-16(9-11-18)22-25-20-6-1-2-7-21(20)26-22/h1-2,6-11,17,19H,3-5,12-15H2,(H,24,28)(H,25,26)/p+1


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