1-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-3-phenyl-urea Openeye Name: 1-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-3-phenyl-urea CAS Name: 1-[1-methyl-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5-benzimidazolyl]-3-phenylurea IUPAC Name: 1-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]-3-phenylurea Traditional Name: 1-[2-[2-(2-ketopyrrolidino)ethyl]-1-methyl-benzimidazol-5-yl]-3-phenyl-urea Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCN4CCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCN4CCCC4=O

InChI

InChI=1S/C21H23N5O2/c1-25-18-10-9-16(23-21(28)22-15-6-3-2-4-7-15)14-17(18)24-19(25)11-13-26-12-5-8-20(26)27/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H2,22,23,28)