4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(3-quinolyl)benzamide CAS Name: 4-(1-piperidin-1-iumylmethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c26-22(24-20-14-19-6-2-3-7-21(19)23-15-20)18-10-8-17(9-11-18)16-25-12-4-1-5-13-25/h2-3,6-11,14-15H,1,4-5,12-13,16H2,(H,24,26)/p+1