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

Systemtic Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)urea CAS Name: 1-(4-chlorophenyl)-3-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)urea Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-24-17-11-15(23-19(27)22-14-7-5-13(21)6-8-14)16(26-9-3-4-10-26)12-18(17)25(2)20(24)28/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,22,23,27)