2-ethyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-3-15(4-2)20(26)21-13-18-22-16-9-5-6-10-17(16)24(18)14-19(25)23-11-7-8-12-23/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,21,26)