1-(7-chloranylquinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(7-chloranylquinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(7-chloroquinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(7-chloro-4-quinolin-1-iumyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(7-chloroquinolin-1-ium-4-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(7-chloroquinolin-1-ium-4-yl)-N-phenyl-isonipecotamide Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=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)25-12-9-15(10-13-25)21(26)24-17-4-2-1-3-5-17/h1-8,11,14-15H,9-10,12-13H2,(H,24,26)/p+1