3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O3/c1-2-13-26-19-9-3-4-10-20(19)27(23(26)30)15-12-21(28)24-17-7-5-8-18(16-17)25-14-6-11-22(25)29/h3-5,7-10,16H,2,6,11-15H2,1H3,(H,24,28)