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

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-4-oxidanyl-1-phenethyl-piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-4-hydroxy-1-phenethyl-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-4-hydroxy-1-phenethyl-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-4-hydroxy-1-phenethylpiperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-4-hydroxy-1-phenethyl-3-piperidyl]methanone Formula: C26H25Cl2NO2 MolecularWeight: 454.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25Cl2NO2/c27-22-10-6-20(7-11-22)25(30)24-18-29(16-14-19-4-2-1-3-5-19)17-15-26(24,31)21-8-12-23(28)13-9-21/h1-13,24,31H,14-18H2