N-(2-piperidin-1-ylcarbonylphenyl)quinoline-8-carboxamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)quinoline-8-carboxamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]quinoline-8-carboxamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]quinoline-8-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(18-11-6-8-16-9-7-13-23-20(16)18)24-19-12-3-2-10-17(19)22(27)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H,24,26)