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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-22(24-13-7-15-26-14-6-12-23(26)29)16-27-20-11-5-4-10-19(20)25-21(27)17-30-18-8-2-1-3-9-18/h1-5,8-11H,6-7,12-17H2,(H,24,28)