N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-2-(2-methylphenoxy)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C24H30N4O3/c1-4-27-20-14-18(25-23(29)16-31-22-11-7-6-10-17(22)3)19(26-12-8-9-13-26)15-21(20)28(5-2)24(27)30/h6-7,10-11,14-15H,4-5,8-9,12-13,16H2,1-3H3,(H,25,29)