2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3NCCO

InChI

InChI=1S/C21H23N5O3/c27-13-11-22-21-24-17-4-1-2-5-18(17)26(21)14-19(28)23-15-7-9-16(10-8-15)25-12-3-6-20(25)29/h1-2,4-5,7-10,27H,3,6,11-14H2,(H,22,24)(H,23,28)