2,4-dimethyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17-13-14-21(18(2)16-17)25(30)26-15-9-5-6-12-24-27-22-10-7-8-11-23(22)28(24)19(3)20(4)29/h7-8,10-11,13-14,16,19H,5-6,9,12,15H2,1-4H3,(H,26,30)