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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H26N4O3/c1-2-22-15-7-3-4-8-16(15)23(19(22)26)14-10-17(24)20-11-6-13-21-12-5-9-18(21)25/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,20,24)