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

Systemtic Name: 2,2-dimethyl-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]-2,2-dimethyl-propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C21H31N3O2/c1-15(16(2)25)24-18-12-9-8-11-17(18)23-19(24)13-7-6-10-14-22-20(26)21(3,4)5/h8-9,11-12,15H,6-7,10,13-14H2,1-5H3,(H,22,26)