1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(6-methoxy-2-methyl-4-quinolin-1-iumyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-2-methylquinolin-1-ium-4-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-N-phenyl-isonipecotamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16-14-22(20-15-19(28-2)8-9-21(20)24-16)26-12-10-17(11-13-26)23(27)25-18-6-4-3-5-7-18/h3-9,14-15,17H,10-13H2,1-2H3,(H,25,27)/p+1