1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[3-(2-oxo-1-pyrrolidinyl)propyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[3-(2-ketopyrrolidino)propyl]urea Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O3/c19-13-4-6-15(7-5-13)23-12-14(11-17(23)25)21-18(26)20-8-2-10-22-9-1-3-16(22)24/h4-7,14H,1-3,8-12H2,(H2,20,21,26)