3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H26N4O3/c1-3-25-19-7-4-5-8-20(19)27(23(25)30)14-12-21(28)24-17-10-11-18(16(2)15-17)26-13-6-9-22(26)29/h4-5,7-8,10-11,15H,3,6,9,12-14H2,1-2H3,(H,24,28)