4-acetamido-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-acetamido-N-[1-methyl-2-[2-(2-oxo-1-piperidyl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-acetamido-N-[1-methyl-2-[2-(2-oxo-1-piperidinyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-acetamido-N-[1-methyl-2-[2-(2-oxopiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-acetamido-N-[2-[2-(2-ketopiperidino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4=O)C

InChI

InChI=1S/C24H27N5O3/c1-16(30)25-18-8-6-17(7-9-18)24(32)26-19-10-11-21-20(15-19)27-22(28(21)2)12-14-29-13-4-3-5-23(29)31/h6-11,15H,3-5,12-14H2,1-2H3,(H,25,30)(H,26,32)