N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23(13-12-19-8-2-1-3-9-19)25-15-14-22-26-20-10-4-5-11-21(20)28(22)18-24(30)27-16-6-7-17-27/h1-5,8-11H,6-7,12-18H2,(H,25,29)