1-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanyl-pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-oxidanyl-pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-hydroxy-pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-4-hydroxy-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-hydroxypyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[3-[4-(4-chlorobenzyl)piperazino]-4-hydroxy-pyrrolidino]-2,2-diphenyl-ethanone Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3CN(CC3O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3CN(CC3O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32ClN3O2/c30-25-13-11-22(12-14-25)19-31-15-17-32(18-16-31)26-20-33(21-27(26)34)29(35)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,26-28,34H,15-21H2