[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(3-pyrrol-1-ylphenyl)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=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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