1-[8-[(2,4-dichlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(2,4-dichlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(2,4-dichlorophenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(2,4-dichlorophenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(2,4-dichlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(2,4-dichlorobenzyl)oxy-2-quinolyl]isonipecotamide Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C22H21Cl2N3O2/c23-17-6-4-16(18(24)12-17)13-29-19-3-1-2-14-5-7-20(26-21(14)19)27-10-8-15(9-11-27)22(25)28/h1-7,12,15H,8-11,13H2,(H2,25,28)