ethyl 4-[(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 4-[(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)carbamoylamino]benzoate Openeye Name: ethyl 4-[(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)carbamoylamino]benzoate CAS Name: 4-[[[[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)carbamoylamino]benzoate Traditional Name: 4-[(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)carbamoylamino]benzoic acid ethyl ester Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-4-32-21(29)15-7-9-16(10-8-15)24-22(30)25-17-13-19-20(27(3)23(31)26(19)2)14-18(17)28-11-5-6-12-28/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,24,25,30)