1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)urea CAS Name: 1-(3-acetylphenyl)-3-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)urea Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C22H25N5O3/c1-14(28)15-7-6-8-16(11-15)23-21(29)24-17-12-19-20(26(3)22(30)25(19)2)13-18(17)27-9-4-5-10-27/h6-8,11-13H,4-5,9-10H2,1-3H3,(H2,23,24,29)