N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(2-methyl-1-benzimidazolyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(2-methylbenzimidazol-1-yl)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[2-(2-methylbenzimidazol-1-yl)ethylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N5O3/c1-16-26-19-5-2-3-6-20(19)27(16)14-12-24-21(29)15-25-23(31)17-8-10-18(11-9-17)28-13-4-7-22(28)30/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H,24,29)(H,25,31)