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

Systemtic Name: 5-chloranyl-N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-2-methoxy-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c1-4-27-19-13-17(25-22(29)16-12-15(24)8-9-21(16)31-3)18(26-10-6-7-11-26)14-20(19)28(5-2)23(27)30/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,25,29)