N-(5-methylpyridin-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4

InChI

InChI=1S/C21H23N5O2/c1-15-8-9-18(22-13-15)24-20(27)14-26-17-7-3-2-6-16(17)23-19(26)12-21(28)25-10-4-5-11-25/h2-3,6-9,13H,4-5,10-12,14H2,1H3,(H,22,24,27)