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

Systemtic Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(1-methyl-2-benzimidazolyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(1-methylbenzimidazol-2-yl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(1-methylbenzimidazol-2-yl)methylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N5O3/c1-26-18-6-3-2-5-17(18)25-19(26)13-23-20(28)14-24-22(30)15-8-10-16(11-9-15)27-12-4-7-21(27)29/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,23,28)(H,24,30)