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

Systemtic Name: 3-methyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-16-7-6-8-17(13-16)22(28)23-14-20-24-18-9-2-3-10-19(18)26(20)15-21(27)25-11-4-5-12-25/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,28)