N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N4O2/c1-15(2)22(23-24-18-6-3-4-7-19(18)25-23)26-20(28)14-16-9-11-17(12-10-16)27-13-5-8-21(27)29/h3-4,6-7,9-12,15,22H,5,8,13-14H2,1-2H3,(H,24,25)(H,26,28)