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

Systemtic Name: 1-[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-(1-naphthylmethoxy)-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-(1-naphthalenylmethoxy)-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-(naphthalen-1-ylmethoxy)quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(1-naphthylmethoxy)-2-quinolyl]isonipecotamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=C(C=CC=C3OCC4=CC=CC5=CC=CC=C54)C=C2

InChI

InChI=1S/C26H25N3O2/c27-26(30)20-13-15-29(16-14-20)24-12-11-19-7-4-10-23(25(19)28-24)31-17-21-8-3-6-18-5-1-2-9-22(18)21/h1-12,20H,13-17H2,(H2,27,30)