N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O3/c1-2-24-18-7-4-3-6-17(18)22-21(24)23-19(26)14-28-16-11-9-15(10-12-16)25-13-5-8-20(25)27/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,23,26)