4-cyano-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Formula: C22H24N5O+ MolecularWeight: 374.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N5O/c23-16-17-8-10-18(11-9-17)21(28)25-22-24-19-6-2-3-7-20(19)27(22)15-14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,24,25,28)/p+1