5-[1-(2-chlorophenyl)-3-[di(pentan-3-yl)amino]-2-oxidanyl-propan-2-yl]pyrrolidin-2-one

Systemtic Name: 5-[1-(2-chlorophenyl)-3-[di(pentan-3-yl)amino]-2-oxidanyl-propan-2-yl]pyrrolidin-2-one Openeye Name: 5-[1-[[bis(1-ethylpropyl)amino]methyl]-2-(2-chlorophenyl)-1-hydroxy-ethyl]pyrrolidin-2-one CAS Name: 5-[1-(2-chlorophenyl)-3-[di(pentan-3-yl)amino]-2-hydroxypropan-2-yl]-2-pyrrolidinone IUPAC Name: 5-[1-(2-chlorophenyl)-3-[di(pentan-3-yl)amino]-2-hydroxypropan-2-yl]pyrrolidin-2-one Traditional Name: 5-[1-[[bis(1-ethylpropyl)amino]methyl]-2-(2-chlorophenyl)-1-hydroxy-ethyl]-2-pyrrolidone Formula: C23H37ClN2O2 MolecularWeight: 409.00508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC(CC1=CC=CC=C1Cl)(C2CCC(=O)N2)O)C(CC)CC

Isomeric SMILES

CCC(CC)N(CC(CC1=CC=CC=C1Cl)(C2CCC(=O)N2)O)C(CC)CC

InChI

InChI=1S/C23H37ClN2O2/c1-5-18(6-2)26(19(7-3)8-4)16-23(28,21-13-14-22(27)25-21)15-17-11-9-10-12-20(17)24/h9-12,18-19,21,28H,5-8,13-16H2,1-4H3,(H,25,27)