N-(4-piperidin-1-ylphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-piperidinophenyl)-2-(8-quinolyloxy)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(16-27-20-8-4-6-17-7-5-13-23-22(17)20)24-18-9-11-19(12-10-18)25-14-2-1-3-15-25/h4-13H,1-3,14-16H2,(H,24,26)