3-methyl-N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: N-[2-[2-(2-ketopyrrolidino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCC4=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCC4=O)C

InChI

InChI=1S/C22H24N4O2/c1-15-5-3-6-16(13-15)22(28)23-17-8-9-19-18(14-17)24-20(25(19)2)10-12-26-11-4-7-21(26)27/h3,5-6,8-9,13-14H,4,7,10-12H2,1-2H3,(H,23,28)