1-[8-[(3-chlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(3-chlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(3-chlorophenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(3-chlorophenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(3-chlorophenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(3-chlorobenzyl)oxy-2-quinolyl]isonipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c23-18-5-1-3-15(13-18)14-28-19-6-2-4-16-7-8-20(25-21(16)19)26-11-9-17(10-12-26)22(24)27/h1-8,13,17H,9-12,14H2,(H2,24,27)