3-chloranyl-N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)benzamide Openeye Name: 3-chloro-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)benzamide CAS Name: 3-chloro-N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]benzamide IUPAC Name: 3-chloro-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)benzamide Traditional Name: 3-chloro-N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-3-26-19-13-17(24-21(28)15-8-7-9-16(23)12-15)18(25-10-5-6-11-25)14-20(19)27(4-2)22(26)29/h7-9,12-14H,3-6,10-11H2,1-2H3,(H,24,28)