N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N4O3/c1-14(21-23-17-8-2-3-9-18(17)24-21)22-19(26)13-28-16-7-4-6-15(12-16)25-11-5-10-20(25)27/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,22,26)(H,23,24)/t14-/m0/s1