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

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(2-ethoxyphenyl)urea Openeye Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(2-ethoxyphenyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(2-ethoxyphenyl)urea Traditional Name: 1-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-3-o-phenetyl-urea Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C22H27N5O3/c1-4-30-20-10-6-5-9-15(20)23-21(28)24-16-13-18-19(26(3)22(29)25(18)2)14-17(16)27-11-7-8-12-27/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H2,23,24,28)