N-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-(8-quinolinylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-(quinolin-8-ylmethyl)piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(8-quinolylmethyl)piperidin-1-ium-4-yl]benzamide Formula: C22H24N3O+ MolecularWeight: 346.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-6-2-1-3-7-18)24-20-11-14-25(15-12-20)16-19-9-4-8-17-10-5-13-23-21(17)19/h1-10,13,20H,11-12,14-16H2,(H,24,26)/p+1