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

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H29N3O/c1-5-18(6-2)23(27)24-14-22-25-20-9-7-8-10-21(20)26(22)15-19-13-16(3)11-12-17(19)4/h7-13,18H,5-6,14-15H2,1-4H3,(H,24,27)