[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(5-phenyl-1H-pyrrol-3-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(5-phenyl-1H-pyrrol-3-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(5-phenyl-1H-pyrrol-3-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(5-phenyl-1H-pyrrol-3-yl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(5-phenyl-1H-pyrrol-3-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(5-phenyl-1H-pyrrol-3-yl)methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c23-19-8-6-18(7-9-19)22(27)10-12-25(13-11-22)21(26)17-14-20(24-15-17)16-4-2-1-3-5-16/h1-9,14-15,24,27H,10-13H2