4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(5-quinolyl)benzamide CAS Name: 4-(1-piperidin-1-iumylmethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(5-quinolyl)benzamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-22(24-21-8-4-7-20-19(21)6-5-13-23-20)18-11-9-17(10-12-18)16-25-14-2-1-3-15-25/h4-13H,1-3,14-16H2,(H,24,26)/p+1