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

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(p-tolyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-3-(p-tolyl)urea Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-14-6-8-15(9-7-14)22-20(27)23-16-12-18-19(25(3)21(28)24(18)2)13-17(16)26-10-4-5-11-26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,22,23,27)