N-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenylquinolin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(2-phenyl-4-quinolinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenylquinoline-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c32-27(21-11-5-2-6-12-21)29-22-15-17-31(18-16-22)28(33)24-19-26(20-9-3-1-4-10-20)30-25-14-8-7-13-23(24)25/h1-14,19,22H,15-18H2,(H,29,32)