N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H29N5O3/c1-16(2)14-21(24-28-19-6-3-4-7-20(19)29-24)27-22(31)15-26-25(33)17-9-11-18(12-10-17)30-13-5-8-23(30)32/h3-4,6-7,9-12,16,21H,5,8,13-15H2,1-2H3,(H,26,33)(H,27,31)(H,28,29)