3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1-phenethyl-urea CAS Name: 3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-phenethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1-phenethylurea Traditional Name: 1-benzyl-3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1-phenethyl-urea Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c27-22-11-13-24(14-12-22)30-19-23(17-25(30)31)28-26(32)29(18-21-9-5-2-6-10-21)16-15-20-7-3-1-4-8-20/h1-14,23H,15-19H2,(H,28,32)