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

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-22(24-13-12-23(29)26-14-6-7-15-26)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)