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

Systemtic Name: N-[1-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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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=C5Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H24ClN3O2/c29-24-12-6-4-11-22(24)26-18-23(21-10-5-7-13-25(21)31-26)28(34)32-16-14-20(15-17-32)30-27(33)19-8-2-1-3-9-19/h1-13,18,20H,14-17H2,(H,30,33)