3-methyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C24H29N3O2/c1-17-10-9-11-20(16-17)24(29)25-15-8-4-5-14-23-26-21-12-6-7-13-22(21)27(23)18(2)19(3)28/h6-7,9-13,16,18H,4-5,8,14-15H2,1-3H3,(H,25,29)