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

Systemtic Name: 1-(7-chloranylquinolin-1-ium-4-yl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(7-chloroquinolin-1-ium-4-yl)piperidine-4-carboxamide CAS Name: 1-(7-chloro-4-quinolin-1-iumyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(7-chloroquinolin-1-ium-4-yl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(7-chloroquinolin-1-ium-4-yl)isonipecotamide Formula: C22H23ClN3O+ MolecularWeight: 380.89052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C22H22ClN3O/c23-18-6-7-19-20(14-18)24-11-8-21(19)26-12-9-17(10-13-26)22(27)25-15-16-4-2-1-3-5-16/h1-8,11,14,17H,9-10,12-13,15H2,(H,25,27)/p+1