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

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(3,4-dimethylphenyl)urea Openeye Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(3,4-dimethylphenyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(3,4-dimethylphenyl)urea Traditional Name: 1-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCC4)C

InChI

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