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

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

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18(25-22(29)14-13-19-9-3-2-4-10-19)24-26-20-11-5-6-12-21(20)28(24)17-23(30)27-15-7-8-16-27/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,25,29)