1-[8-(pyridin-3-ylmethoxy)quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-(pyridin-3-ylmethoxy)quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-(3-pyridylmethoxy)-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-(3-pyridinylmethoxy)-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-(pyridin-3-ylmethoxy)quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(3-pyridylmethoxy)-2-quinolyl]isonipecotamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c22-21(26)17-8-11-25(12-9-17)19-7-6-16-4-1-5-18(20(16)24-19)27-14-15-3-2-10-23-13-15/h1-7,10,13,17H,8-9,11-12,14H2,(H2,22,26)