3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea

Systemtic Name: 3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea Openeye Name: 3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea CAS Name: 3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-(4-ethoxyphenyl)-1-ethylurea IUPAC Name: 3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethylurea Traditional Name: 3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1-ethyl-1-p-phenetyl-urea Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-3-24(17-9-11-19(12-10-17)28-4-2)21(27)23-16-13-20(26)25(14-16)18-7-5-15(22)6-8-18/h5-12,16H,3-4,13-14H2,1-2H3,(H,23,27)