1-[(2-chlorophenyl)methyl]-5-[2-(dicyclopentylamino)-1-oxidanyl-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[2-(dicyclopentylamino)-1-oxidanyl-ethyl]pyrrolidin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[2-(dicyclopentylamino)-1-hydroxy-ethyl]pyrrolidin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[2-(dicyclopentylamino)-1-hydroxyethyl]-2-pyrrolidinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[2-(dicyclopentylamino)-1-hydroxyethyl]pyrrolidin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[2-(dicyclopentylamino)-1-hydroxy-ethyl]-2-pyrrolidone Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(C2CCC(=O)N2CC3=CC=CC=C3Cl)O)C4CCCC4

Isomeric SMILES

C1CCC(C1)N(CC(C2CCC(=O)N2CC3=CC=CC=C3Cl)O)C4CCCC4

InChI

InChI=1S/C23H33ClN2O2/c24-20-12-6-1-7-17(20)15-26-21(13-14-23(26)28)22(27)16-25(18-8-2-3-9-18)19-10-4-5-11-19/h1,6-7,12,18-19,21-22,27H,2-5,8-11,13-16H2