N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H31N3O/c1-6-19(7-2)24(28)25-18(5)23-26-21-10-8-9-11-22(21)27(23)15-20-14-16(3)12-13-17(20)4/h8-14,18-19H,6-7,15H2,1-5H3,(H,25,28)