N-[1-(7-chloranylquinolin-1-ium-4-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(7-chloranylquinolin-1-ium-4-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(7-chloroquinolin-1-ium-4-yl)-4-piperidyl]benzamide CAS Name: N-[1-(7-chloro-4-quinolin-1-iumyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(7-chloroquinolin-1-ium-4-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(7-chloroquinolin-1-ium-4-yl)-4-piperidyl]benzamide Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c22-16-6-7-18-19(14-16)23-11-8-20(18)25-12-9-17(10-13-25)24-21(26)15-4-2-1-3-5-15/h1-8,11,14,17H,9-10,12-13H2,(H,24,26)/p+1