[1-(phenylcarbonyl)piperidin-4-yl]-quinolin-3-yl-methanone

Systemtic Name: [1-(phenylcarbonyl)piperidin-4-yl]-quinolin-3-yl-methanone Openeye Name: (1-benzoyl-4-piperidyl)-(3-quinolyl)methanone CAS Name: (1-benzoyl-4-piperidinyl)-(3-quinolinyl)methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-quinolin-3-ylmethanone Traditional Name: (1-benzoyl-4-piperidyl)-(3-quinolyl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=CC=CC=C3N=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=CC=CC=C3N=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-21(19-14-18-8-4-5-9-20(18)23-15-19)16-10-12-24(13-11-16)22(26)17-6-2-1-3-7-17/h1-9,14-16H,10-13H2