1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethylphenyl)urea

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethylphenyl)urea Openeye Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-ethylphenyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(4-ethylphenyl)urea Traditional Name: 1-(4-ethylphenyl)-3-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)urea Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4

InChI

InChI=1S/C22H27N5O2/c1-4-15-7-9-16(10-8-15)23-21(28)24-17-13-19-20(26(3)22(29)25(19)2)14-18(17)27-11-5-6-12-27/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,23,24,28)