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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-methoxy-benzamide CAS Name: N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide Traditional Name: N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-2-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N4O3/c1-4-26-19-14-17(24-22(28)16-10-6-7-11-21(16)30-3)18(25-12-8-9-13-25)15-20(19)27(5-2)23(26)29/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3,(H,24,28)