[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(5-fluoranyl-2-pyrrol-1-yl-phenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(5-fluoranyl-2-pyrrol-1-yl-phenyl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(5-fluoro-2-pyrrol-1-yl-phenyl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[5-fluoro-2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(5-fluoro-2-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(5-fluoro-2-pyrrol-1-yl-phenyl)methanone Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=C(C=CC(=C3)F)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)C3=C(C=CC(=C3)F)N4C=CC=C4

InChI

InChI=1S/C22H20ClFN2O2/c23-17-5-3-16(4-6-17)22(28)9-13-26(14-10-22)21(27)19-15-18(24)7-8-20(19)25-11-1-2-12-25/h1-8,11-12,15,28H,9-10,13-14H2