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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-2-12-25-18-9-3-4-10-19(18)26(22(25)29)15-20(27)23-16-7-5-8-17(14-16)24-13-6-11-21(24)28/h3-5,7-10,14H,2,6,11-13,15H2,1H3,(H,23,27)