5-[1-(2-chlorophenyl)-3-(dicyclopentylamino)-2-oxidanyl-propan-2-yl]pyrrolidin-2-one

Systemtic Name: 5-[1-(2-chlorophenyl)-3-(dicyclopentylamino)-2-oxidanyl-propan-2-yl]pyrrolidin-2-one Openeye Name: 5-[1-[(2-chlorophenyl)methyl]-2-(dicyclopentylamino)-1-hydroxy-ethyl]pyrrolidin-2-one CAS Name: 5-[1-(2-chlorophenyl)-3-(dicyclopentylamino)-2-hydroxypropan-2-yl]-2-pyrrolidinone IUPAC Name: 5-[1-(2-chlorophenyl)-3-(dicyclopentylamino)-2-hydroxypropan-2-yl]pyrrolidin-2-one Traditional Name: 5-[1-(2-chlorobenzyl)-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(CC2=CC=CC=C2Cl)(C3CCC(=O)N3)O)C4CCCC4

Isomeric SMILES

C1CCC(C1)N(CC(CC2=CC=CC=C2Cl)(C3CCC(=O)N3)O)C4CCCC4

InChI

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