2,3-bis(chloranyl)-N-[1-(7-phenylquinolin-4-yl)piperidin-4-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(7-phenylquinolin-4-yl)piperidin-4-yl]benzamide Openeye Name: 2,3-dichloro-N-[1-(7-phenyl-4-quinolyl)-4-piperidyl]benzamide CAS Name: 2,3-dichloro-N-[1-(7-phenyl-4-quinolinyl)-4-piperidinyl]benzamide IUPAC Name: 2,3-dichloro-N-[1-(7-phenylquinolin-4-yl)piperidin-4-yl]benzamide Traditional Name: 2,3-dichloro-N-[1-(7-phenyl-4-quinolyl)-4-piperidyl]benzamide Formula: C27H23Cl2N3O MolecularWeight: 476.39702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC(=CC4=NC=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC(=CC4=NC=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H23Cl2N3O/c28-23-8-4-7-22(26(23)29)27(33)31-20-12-15-32(16-13-20)25-11-14-30-24-17-19(9-10-21(24)25)18-5-2-1-3-6-18/h1-11,14,17,20H,12-13,15-16H2,(H,31,33)